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.
Propacetamol66532-85-241 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-140 % similar
4-Acetamidosalicylic acid50-86-240 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-340 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-140 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-940 % similar
5-Acetamidoanthranilic acid50670-83-239 % similar
2,3'-Dichloroacetophenone21886-56-639 % similar
N-(3-Chlorophenyl)acetamide588-07-839 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-539 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-138 % similar
Propacetamol hydrochloride66532-86-338 % similar
4-Acetamidobenzenesulfonyl azide2158-14-738 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-038 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-938 % similar
2-Acetylaminofluorene53-96-337 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-837 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-137 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-136 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-336 % similar
Page 3 of 9