Compounds similar to this structure
CCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4'-methylacetophenone619-41-037 % similar
Benzarone1477-19-637 % similar
2-(Trifluoromethyl)propiophenone16185-96-937 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-437 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-737 % similar
4′-Hydroxychalcone2657-25-237 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-437 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-937 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-237 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-037 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-737 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-237 % similar
4-Butylphenol1638-22-836 % similar
4-(4-Ethylphenyl)phenol21345-28-836 % similar
4-Hydroxythiobenzamide25984-63-836 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-736 % similar
α-Hydroxyacetophenone582-24-136 % similar
4-Ethoxyphenol622-62-836 % similar
Hexestrol84-16-236 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-136 % similar
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