Compounds similar to this structure
CC(O)=Nc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-334 % similar
Triflusal322-79-234 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-234 % similar
Benorylate5003-48-534 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-034 % similar
Propacetamol hydrochloride66532-86-334 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-933 % similar
2-Fluoro-5-(trifluoromethyl)benzoic acid115029-23-733 % similar
2-Fluoro-4-(trifluoromethyl)benzoic acid115029-24-833 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-433 % similar
(4-(Trifluoromethyl)phenyl)thiourea1736-72-733 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-733 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-433 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-933 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-533 % similar
4-(Trifluoromethyl)benzamidine Hydrochloride38980-96-033 % similar
2'-Chloro-4'-fluoroacetanilide399-35-933 % similar
4-(Trifluoromethyl)anthranilic acid402-13-133 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-633 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-433 % similar
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