Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)CCl)cc1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-533 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-633 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-033 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-433 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-233 % similar
4′-Hydroxybutyrophenone1009-11-633 % similar
2-Chloro-4'-fluoropropiophenone347-93-333 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-933 % similar
1-(4-Bromophenyl)-1-butanone4981-64-033 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-432 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-432 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-832 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-532 % similar
Acetoacetanilide102-01-232 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-832 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-632 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-432 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-732 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-032 % similar
4′-Methylpropiophenone5337-93-932 % similar
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