Compounds similar to this structure
CC(O)=Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Chloro-2-methylphenyl)acetamide7463-35-641 % similar
Disperse yellow 32832-40-841 % similar
Dibenzoylhydrazine787-84-841 % similar
Salicylanilide87-17-241 % similar
4-Acetamidosalicylic acid50-86-241 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-441 % similar
4′-Formylacetanilide thiosemicarbazone104-06-340 % similar
N-Bromoacetamide79-15-240 % similar
(-)-N-Acetylphenylalanine10172-89-139 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-139 % similar
N-Acetyl-L-phenylalanine2018-61-339 % similar
N-Acetyl-DL-phenylalanine2901-75-939 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-739 % similar
5-Acetamidoanthranilic acid50670-83-239 % similar
2-Amino-N-phenylbenzamide4424-17-339 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-839 % similar
Azobenzene103-33-339 % similar
1,2-Diacetylhydrazine3148-73-039 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-339 % similar
Carboxin5234-68-438 % similar
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