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.
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-630 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-830 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-530 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-230 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-930 % similar
p-Phenylazobenzoic acid1562-93-230 % similar
3-Benzoylpropionic acid2051-95-830 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-130 % similar
2′-Fluoroacetanilide399-31-530 % similar
1-(4-Methylphenyl)-1-butanone4160-52-530 % similar
N-2-Pyridinylacetamide5231-96-930 % similar
4-(2-Chloroethyl)acetophenone69614-95-530 % similar
N-(2-Phenylethyl)acetamide877-95-230 % similar
4-Chlorobutyrophenone939-52-630 % similar
N-Acetyl-DL-tyrosine2901-77-130 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-730 % similar
N-Acetyl-L-tyrosine537-55-330 % similar
Aceturic acid543-24-830 % similar
α-Hydroxyacetophenone582-24-130 % similar
Propiophenone93-55-030 % similar
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