Compounds similar to this structure
COc1ccc(C=CC(=O)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-440 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-740 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-840 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-940 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-640 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-340 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-540 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-140 % similar
3,4-Dimethoxycinnamic acid14737-89-440 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-840 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-440 % similar
3′,4′-Dimethoxycinnamic acid2316-26-940 % similar
4-Ethoxycinnamic acid2373-79-740 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-240 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-240 % similar
Avobenzone70356-09-140 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-339 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-139 % similar
trans-1,2-Dibenzoylethylene959-28-439 % similar
Methyl 4-hydroxycinnamate19367-38-539 % similar
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