Compounds similar to this structure
O=C(c1ccc(Cl)cc1)C(F)(F)FEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-9100 % similar
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-266 % 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-[3-Chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone1125812-58-954 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-552 % similar
1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone1190865-44-150 % similar
4,4′-Dichlorobenzil3457-46-350 % similar
4,4'-Dichlorobenzophenone90-98-250 % similar
P-Chloroacetophenone99-91-250 % similar
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride173676-59-049 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-547 % similar
4-Chlorobenzoyl chloride122-01-047 % similar
4-Chlorobenzamide619-56-747 % similar
4-Chlorobenzoic acid74-11-345 % similar
P-Chlorobenzoyl peroxide94-17-745 % similar
4-Chlorobenzophenone134-85-044 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-544 % similar
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