Compounds similar to this structure
CC(O)=Nc1ccc(N)c(C(F)(F)F)c1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chlorophenyl)acetamide533-17-532 % similar
2-Bromo-4-trifluoromethylaniline57946-63-132 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-932 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-932 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-432 % similar
Propacetamol66532-85-231 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-031 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-031 % similar
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-531 % similar
4-Acetamidobenzenesulfonyl azide2158-14-731 % similar
3-Methoxy-4-(trifluoromethyl)benzoic acid276861-63-331 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-931 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-431 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-931 % similar
4-Chloro-3-(trifluoromethyl)phenyl isocyanate327-78-631 % similar
2'-Chloro-4'-fluoroacetanilide399-35-931 % similar
4-Fluoro-3-(trifluoromethyl)benzoic acid67515-55-331 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-531 % similar
2-Bromo-3,5-bis(trifluoromethyl)aniline174824-16-931 % similar
2-Chloro-3,5-bis(trifluoromethyl)benzenamine201593-90-031 % similar
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