Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-439 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-839 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-539 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-839 % similar
2-(Trifluoromethyl)benzaldehyde447-61-039 % similar
4-Benzoylbenzoic acid611-95-039 % similar
4-Phenoxybenzophenone6317-73-339 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-539 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-138 % similar
2,4′-Dihydroxybenzophenone606-12-238 % similar
2,4'-Dichlorobenzophenone85-29-038 % similar
2-(Trifluoromethyl)benzenethiol13333-97-638 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-838 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-138 % similar
2-(Trifluoromethyl)phenol444-30-438 % similar
2-Chlorobenzotrifluoride88-16-438 % similar
2-(Trifluoromethyl)aniline88-17-538 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-238 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-338 % similar
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