Compounds similar to this structure
CC(=O)c1ccc(O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Acetyltetralin774-55-043 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-943 % similar
2,4-Diacetylphloroglucinol2161-86-643 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-043 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-343 % similar
Paeonol552-41-043 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-943 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar
5-Acetyl-1,3-benzodioxole3162-29-642 % similar
2-Methyl-4-nitrophenol99-53-642 % similar
4-Acetylphenylboronic acid149104-90-542 % similar
3′-Bromoacetophenone2142-63-442 % similar
3,4-Dimethylbenzoyl chloride21900-23-242 % similar
3′-Fluoroacetophenone455-36-742 % similar
4-Methoxy-2-methylphenol5307-05-142 % similar
3,4-Dimethylbenzoic acid619-04-542 % similar
Bisphenol C79-97-042 % similar
4-tert-Butyl-2-methylphenol98-27-142 % similar
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