Compounds similar to this structure
CCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1-tetralone26673-31-439 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-039 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-339 % similar
4′-Hydroxybutyrophenone1009-11-639 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-639 % similar
4-Chlorobenzoyl isothiocyanate16794-67-539 % similar
2'-Ethylpropiophenone16819-79-739 % similar
1-(4-Aminophenyl)-1-butanone1688-71-739 % similar
2,3'-Dichloroacetophenone21886-56-639 % similar
1-(4-Bromophenyl)-1-butanone4981-64-039 % similar
1-(4-Fluorophenyl)-1-butanone582-83-239 % similar
2'-Hydroxypropiophenone610-99-139 % similar
Dichlorodiphenyldichloroethylene72-55-939 % similar
4-Chlorobenzeneacetyl chloride25026-34-038 % similar
Butyrophenone495-40-938 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-338 % similar
6-Chloro-1-indanone14548-38-038 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-838 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-438 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-838 % similar
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