Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)C(F)(F)FEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoroacetyl)toluene394-59-2100 % similar
2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone655-32-362 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-761 % similar
4'-Bromo-2,2,2-trifluoroacetophenone16184-89-760 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-260 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-960 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-659 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-658 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-454 % similar
1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione720-94-554 % similar
P-Methylacetophenone122-00-952 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-551 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-550 % similar
4,4′-Dimethylbenzophenone611-97-250 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-547 % similar
4-Acetyl-4'-methylbiphenyl5748-38-947 % similar
4-Methylbenzamide619-55-647 % similar
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-846 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-546 % similar
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-245 % similar
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