Compounds similar to this structure
CC1=CC(=C(C=C1)O)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Dimethylphenyl)ethanone2142-73-639 % similar
2-Chloro-5-methylphenol615-74-739 % similar
2-Fluoro-5-methylphenol63762-79-839 % similar
Chrysophanol481-74-339 % similar
5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid956317-36-539 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
2,4-Dimethylbenzoic acid611-01-838 % similar
Methyl 5-methylanthranilate18595-16-938 % similar
2-Methoxy-5-methylbenzoic acid25045-36-738 % similar
3,4-Dimethylbenzamide5580-33-638 % similar
6-Methyl-1-indanone24623-20-938 % similar
2-Ethoxy-4-methylphenol2563-07-738 % similar
2'-Fluoro-5'-methylacetophenone446-07-138 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
5-Aminosalicylic acid89-57-638 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-337 % similar
Emodin518-82-137 % similar
4-Hydroxybenzamide619-57-837 % similar
2-Methoxy-5-methylphenol1195-09-137 % similar
3',4'-Dihydroxyacetophenone1197-09-737 % similar
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