Compounds similar to this structure
C=C(C)C(=O)Oc1ccc(C(=O)c2ccccc2)c(O)c1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Ketoprofen22161-81-531 % similar
Omnipol BP515136-48-831 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-131 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-731 % similar
Methyl 3-hydroxy-2-naphthoate883-99-831 % similar
3,4-Dimethylbenzophenone2571-39-331 % similar
3-Benzoylbenzoic acid579-18-031 % similar
2′,4′-Dihydroxyacetophenone89-84-931 % similar
4-Methylbenzophenone134-84-931 % similar
1,4-Dihydroxyanthraquinone81-64-131 % similar
Parietin521-61-931 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-230 % similar
2-Amino-5-bromobenzophenone39859-36-430 % similar
3-(Acetyloxy)benzoic acid6304-89-830 % similar
2-Amino-5-chlorobenzophenone719-59-530 % similar
2-Naphthyl acetate1523-11-130 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-830 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-130 % similar
2,4,6-Trimethylbenzophenone954-16-530 % similar
Flavokavain B1775-97-930 % similar
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