Compound database

Compounds similar to this structure

OOCOc1ccc(C(C)=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-247 % similar 1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-247 % similar 1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-047 % similar 4'-Methoxy-2-phenylacetophenone1023-17-247 % similar 4,4'-Dimethoxybenzoin119-52-847 % similar Butyl 4-methoxyphenyl ketone1671-76-747 % similar Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-547 % similar 4-Methoxybenzoylacetonitrile3672-47-747 % similar 2-Amino-4'-methoxyacetophenone hydrochloride3883-94-147 % similar 4-(4-Methoxyphenyl)-2-butanone104-20-147 % similar Acetosyringone2478-38-847 % similar Ethyl 4-acetylbenzoate38430-55-647 % similar 4′-Cyanoacetophenone1443-80-747 % similar 4-Acetylphenylboronic acid149104-90-547 % similar 1-(2,6-Dimethoxyphenyl)ethanone2040-04-247 % similar 4-Methoxybenzenecarbothioamide2362-64-347 % similar 1-(4-Propylphenyl)ethanone2932-65-247 % similar 1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-147 % similar 1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-747 % similar 4-Methoxyphenyl carbonochloridate7693-41-647 % similar