Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C(F)(F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzil134-81-639 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-539 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-438 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-338 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
2-Chloro-2,2-difluoroacetyl chloride354-24-538 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-238 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-738 % similar
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-838 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-538 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-737 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-237 % similar
2,2-Difluoro-2-phenylacetamide383-19-737 % similar
4-(Trifluoroacetyl)toluene394-59-237 % similar
3-(Trifluoromethyl)benzophenone728-81-437 % similar
Benzoyl bromide618-32-637 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-537 % similar
2,2-Dichloroacetophenone2648-61-536 % similar
2-Fluoro-1-phenylethanone450-95-336 % similar
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