Compounds similar to this structure
O=C(c1cccc(F)c1)C(F)(F)FEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2,3′-Tetrafluoroacetophenone708-64-5100 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-566 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-363 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-762 % similar
3,3′-Difluorobenzophenone345-70-057 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-855 % similar
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-252 % similar
3-Fluorobenzoyl chloride1711-07-552 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-952 % similar
3-Fluorobenzophenone345-69-752 % similar
3′-Fluoroacetophenone455-36-752 % similar
3-Fluorobenzoic acid455-38-952 % similar
1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone1190865-44-151 % similar
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-851 % similar
Methyl m-fluorobenzoate455-68-547 % similar
Sodium m-fluorobenzoate499-57-047 % similar
3-Fluorophenacyl bromide53631-18-847 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-747 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-247 % similar
4-(Trifluoroacetyl)toluene394-59-247 % similar
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