Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxybenzoyl)benzoic acid1151-15-138 % similar
4′-Hydroxybutyrophenone1009-11-638 % similar
1-(4-Aminophenyl)-1-butanone1688-71-738 % similar
4,4'-Dimethoxybiphenyl2132-80-138 % similar
1-(4-Bromophenyl)-1-butanone4981-64-038 % similar
1-(4-Fluorophenyl)-1-butanone582-83-238 % similar
Ethyl 4-methoxyphenylacetate14062-18-137 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-137 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-537 % similar
6-Methoxy-2-naphthoic acid2471-70-737 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-037 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-737 % similar
Butyrophenone495-40-937 % similar
2,4′-Dichloroacetophenone937-20-237 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-737 % similar
Naringenin trimethyl ether38302-15-737 % similar
Dyclonine586-60-737 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-337 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-837 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-437 % similar
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