Compounds similar to this structure
NC(=O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-953 % similar
p-Trifluoromethylpropiophenone711-33-153 % similar
4-Aminobenzamide2835-68-952 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-050 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-850 % similar
4-(Trifluoromethyl)benzamidine Hydrochloride38980-96-050 % similar
4-Methylbenzamide619-55-650 % similar
4-Chlorobenzamide619-56-750 % similar
4-Hydroxybenzamide619-57-850 % similar
4-Bromobenzamide698-67-950 % similar
Ethyl 4-trifluoromethylbenzoate583-02-849 % similar
2,6-Dichloro-4-(trifluoromethyl)benzamide157021-70-048 % similar
4-Phenylbenzamide3815-20-148 % similar
4-(Aminocarbonyl)benzoic acid6051-43-048 % similar
4-(Trifluoromethyl)aniline455-14-148 % similar
Isonicotinamide1453-82-346 % similar
4-(Trifluoromethyl)benzamidine hydrochloride dihydrate175278-62-346 % similar
4-Carbamoylphenylboronic acid123088-59-545 % similar
4-Cyanobenzamide3034-34-245 % similar
4-Ethylbenzamide33695-58-845 % similar
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