Compounds similar to this structure
O=C(c1ccccc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-(Trifluoromethyl)propiophenone1533-03-545 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-345 % similar
3-(Trifluoromethyl)benzoic acid hydrazide22227-25-445 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-345 % similar
Sodium 3-trifluoromethylbenzoate69226-41-145 % similar
Trifluorotoluene98-08-845 % similar
3-Hydroxybenzophenone13020-57-044 % similar
3-Aminobenzophenone2835-78-144 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-744 % similar
4-Aminobenzophenone1137-41-344 % similar
4-Hydroxybenzophenone1137-42-444 % similar
4-Methylbenzophenone134-84-944 % similar
4-Chlorobenzophenone134-85-044 % similar
4-Iodobenzophenone6136-66-944 % similar
4-Bromobenzophenone90-90-444 % similar
3,5-Bis(trifluoromethyl)benzene402-31-343 % similar
3,4-Dihydroxybenzophenone10425-11-343 % similar
3,4-Dimethylbenzophenone2571-39-343 % similar
3,4-Diaminobenzophenone39070-63-843 % similar
3-Benzoylbenzoic acid579-18-043 % similar
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