Compounds similar to this structure
O=C(c1ccccc1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trifluoro-1-phenylethanone434-45-7100 % similar
2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone655-32-363 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-562 % similar
4′-Bromo-2,2,2-trifluoroacetophenone16184-89-761 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-261 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-961 % similar
1,2,2,2-Tetraphenylethanone466-37-556 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-956 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-551 % similar
2-Bromoisobutyrophenone10409-54-850 % similar
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-250 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-750 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-850 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-550 % similar
1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone1190865-44-145 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-845 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-145 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-345 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-545 % similar
Phenyl trifluoroacetate500-73-245 % similar
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