Compounds similar to this structure
Nc1ccc(C(=O)C(F)(F)F)cc1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-2100 % similar
2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone655-32-362 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-761 % similar
4′-Bromo-2,2,2-trifluoroacetophenone16184-89-760 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-960 % similar
4,4′-Diaminobenzophenone611-98-350 % similar
4-Aminobenzamide2835-68-948 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-547 % similar
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-245 % similar
4-Aminobenzoic acid150-13-045 % similar
4-Aminobenzophenone1137-41-344 % similar
4-Aminobenzoic acid hydrazide5351-17-742 % similar
1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone1190865-44-142 % similar
Potassium P-aminobenzoate138-84-141 % similar
Sodium P-aminobenzoate555-06-641 % similar
Methyl 4-aminobenzoate619-45-441 % similar
4'-Aminopropiophenone70-69-941 % similar
4-(Trifluoromethyl)aniline455-14-140 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-839 % similar
1-(4-Aminophenyl)-1-butanone1688-71-739 % similar
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