Hydroquinone
2D Structure
3D Structure
Source:
Similar entries
Phenol
Similarity: 0.8261
Similarity to Phenol
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 94.11 |
||||
---|---|---|---|---|---|
PI: | 13
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
Resorcinol
Similarity: 0.6667
Similarity to Resorcinol
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8026 |
Dice metric | 0.8 |
MW: | 110.11 |
||||
---|---|---|---|---|---|
PI: | 9
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
Benzene-1,3,5-triol
Similarity: 0.6452
Similarity to Benzene-1,3,5-triol
Tanimoto metric | 0.6452 |
---|---|
Cosine metric | 0.7881 |
Dice metric | 0.7843 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 4
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+16 more