Compounds similar to this structure
CCCCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-738 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-438 % similar
5-Methoxy-1-tetralone33892-75-038 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-238 % similar
4-Methylphenyl octanoate59558-23-538 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-238 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-138 % similar
4-Chlorobutyrophenone939-52-638 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
4-Propoxybenzoic acid5438-19-737 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-537 % similar
1,4-Diphenyl-1,4-butanedione495-71-637 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-137 % similar
Propiovanillone1835-14-937 % similar
Ethyl methoxycinnamate24393-56-437 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-737 % similar
Buflomedil hydrochloride35543-24-937 % similar
4-N-Butylbenzamide107377-07-137 % similar
1-(4-Butylphenyl)ethanone37920-25-537 % similar
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