Compounds similar to this structure
CCC(=O)c1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dichlorophenyl)-1-propanone6582-42-9100 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-866 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-859 % similar
1-(3-Chlorophenyl)-1-propanone34841-35-559 % similar
3′,4′-Dichloroacetophenone2642-63-955 % similar
1-(3-Aminophenyl)-1-propanone1197-05-354 % similar
1-(3-Bromophenyl)-1-propanone19829-31-354 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-754 % similar
3′,4′-Dihydroxypropiophenone7451-98-154 % similar
3′-Hydroxypropiophenone13103-80-553 % similar
3,4-Dichlorobenzoyl chloride3024-72-452 % similar
4′-Methylpropiophenone5337-93-952 % similar
Propioveratrone1835-04-751 % similar
3,4-Methylenedioxypropiophenone28281-49-451 % similar
1-(2,4-Dichlorophenyl)-1-propanone37885-41-951 % similar
4′-Bromopropiophenone10342-83-350 % similar
3′-Methoxypropiophenone37951-49-850 % similar
1-(4-Fluorophenyl)-1-propanone456-03-150 % similar
3,4-Dichlorobenzoic acid51-44-550 % similar
4'-Aminopropiophenone70-69-950 % similar
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