Compounds similar to this structure
O=C(c1ccc(F)cc1)C(F)(F)FEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2,4′-Tetrafluoroacetophenone655-32-3100 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-563 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-763 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-762 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-262 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-962 % similar
4-(Trifluoroacetyl)toluene394-59-262 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-660 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-656 % similar
4,4′-Difluorobenzophenone345-92-652 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-552 % similar
4′-Fluoroacetophenone403-42-952 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-451 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-549 % similar
4-Fluorobenzamide824-75-948 % similar
1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone1190865-44-147 % similar
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-847 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-547 % similar
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-247 % similar
4-Fluorobenzoyl chloride403-43-047 % similar
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