Compounds similar to this structure
O=C(c1ccccc1)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-943 % similar
3-Hydroxybenzophenone13020-57-043 % similar
Benzil134-81-643 % similar
3-Aminobenzophenone2835-78-143 % similar
4-(Trifluoromethyl)benzhydrol395-23-343 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-643 % similar
3,4-Dimethoxybenzophenone4038-14-642 % similar
3,4'-Dimethylbenzophenone13152-94-842 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-842 % similar
4-(Trifluoromethyl)benzamidine Hydrochloride38980-96-042 % similar
3-Benzoylbenzoic acid579-18-042 % similar
2-Bromobenzophenone13047-06-841 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-841 % similar
1,1′-Dibenzoylferrocene12180-80-241 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-841 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-540 % similar
2-Hydroxybenzophenone117-99-740 % similar
2-Methylbenzophenone131-58-840 % similar
2-Benzoylthiophene135-00-240 % similar
3'-(Trifluoromethyl)propiophenone1533-03-540 % similar
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