Compounds similar to this structure
O=C(c1ccccc1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-750 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-850 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-550 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-747 % similar
3-(Trifluoroacetyl)indole14618-45-246 % similar
1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone1190865-44-145 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-845 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-145 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-345 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-545 % similar
Phenyl trifluoroacetate500-73-245 % similar
Benzoyl fluoride455-32-344 % similar
Acetophenone98-86-244 % similar
Benzophenone119-61-944 % similar
Benzil134-81-644 % similar
4′-Trifluoromethylbenzophenone728-86-944 % similar
1,4-Dibenzoylbenzene3016-97-542 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-142 % similar
1-[3-Chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone1125812-58-942 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-241 % similar
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