Compounds similar to this structure
CCCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3′-methoxyacetophenone5000-65-740 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-140 % similar
4′-Methoxychalcone959-23-940 % similar
Anisyl acetate104-21-240 % similar
Methyl 3-benzoylpropionate25333-24-840 % similar
2-Hydroxybutyrophenone2887-61-840 % similar
3'-Nitrobutyrophenone50766-86-440 % similar
4-Methoxybenzylthiol6258-60-240 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-340 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-440 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-240 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-640 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-240 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-139 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
4-Propoxybenzoic acid5438-19-739 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-539 % similar
4,4'-Dimethoxybiphenyl2132-80-139 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-139 % similar
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