Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Bromo-2,2,2-trifluoroacetophenone655-26-533 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-533 % similar
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-433 % similar
4-(Trifluoromethoxy)benzenesulfonyl chloride94108-56-233 % similar
4-Chloropyridine-2-carboxamide99586-65-933 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-933 % similar
2-(Trifluoromethoxy)thiophenol175278-01-033 % similar
2-Trifluoromethoxyphenol32858-93-833 % similar
p-(tert-Butyl)benzamide56108-12-433 % similar
Isonicotinamide1453-82-332 % similar
4-Aminobenzamide2835-68-932 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-432 % similar
Riluzole1744-22-532 % similar
2-(Trifluoromethoxy)benzoic hydrazide175277-19-732 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-332 % similar
4-Bromo-2-(trifluoromethoxy)aniline175278-09-832 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-732 % similar
Methyl 3-aminobenzoate4518-10-932 % similar
2-Chloro-4-fluorobenzamide88578-90-932 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-932 % similar
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