Compounds similar to this structure
CC(O)=Nc1ccc(F)cc1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-336 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-236 % similar
Benorylate5003-48-536 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-036 % similar
Propacetamol hydrochloride66532-86-336 % similar
N-1-Naphthylacetamide575-36-036 % similar
4-Fluorotoluene352-32-936 % similar
4-Fluorophenol371-41-536 % similar
4-Fluorobromobenzene460-00-436 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-436 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-636 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-635 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-735 % similar
N-(2-Methoxyphenyl)acetamide93-26-535 % similar
N-Acetyl-3-fluorophenylalanine17607-28-235 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-435 % similar
1,2-Diacetylhydrazine3148-73-035 % similar
4,4′-Difluorobiphenyl398-23-235 % similar
Acetylphenylhydrazine114-83-034 % similar
4-Fluorobenzamidoxime22179-78-834 % similar
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