Compounds similar to this structure
CC(O)=Nc1cccc(F)c1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-144 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-744 % similar
3-Fluorophenyl isothiocyanate404-72-843 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-143 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-943 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-642 % similar
N-(4-Methoxyphenyl)acetamide51-66-142 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-842 % similar
4-Acetamidosalicylic acid50-86-241 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-341 % similar
1,3-Difluorobenzene372-18-941 % similar
4-Acetamidobenzaldehyde122-85-041 % similar
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
N-(4-Cyanophenyl)acetamide35704-19-941 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-041 % similar
Acedoben556-08-141 % similar
N-1-Naphthylacetamide575-36-041 % similar
5-Acetamidoanthranilic acid50670-83-240 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-940 % similar
m-Fluorobenzoic acid hydrazide499-55-839 % similar
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