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
2,2,2,4′-Tetrafluoroacetophenone655-32-363 % 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
2-Chloro-2,2-difluoroacetophenone384-67-861 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-561 % similar
4-(Trifluoroacetyl)toluene394-59-261 % similar
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-860 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-560 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-659 % similar
1,2,2,2-Tetraphenylethanone466-37-556 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-956 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-155 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-655 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-455 % 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
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