Compounds similar to this structure
O=Cc1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(trifluoromethyl)benzoate344-96-737 % similar
2-Formylphenylboronic acid pinacol ester380151-85-937 % similar
2-Trifluoromethylbenzylsulfonyl chloride85952-32-537 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-737 % similar
2,3-Bis(trifluoromethyl)pyridine1644-68-436 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-236 % similar
2,3-Dichlorobenzaldehyde6334-18-536 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-536 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-536 % similar
2-Cyclohexylbenzaldehyde128323-04-636 % similar
2-(Trifluoromethyl)phenyl isothiocyanate1743-86-836 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-136 % similar
2-(Trifluoromethyl)benzamide360-64-536 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-736 % similar
2-Ethoxybenzaldehyde613-69-436 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-736 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-336 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-536 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-436 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-436 % similar
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