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.
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-038 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-338 % similar
2-(Trifluoromethyl)propiophenone16185-96-938 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-638 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-638 % similar
2-Carboxybenzaldehyde119-67-537 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-337 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-437 % similar
2,6-Bis(trifluoromethyl)benzoic acid24821-22-537 % similar
2-(Trifluoromethyl)phenylhydrazine hydrochloride3107-34-437 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-537 % similar
3-Fluorosalicylaldehyde394-50-337 % similar
2,6-Bis(trifluoromethyl)benzoyl chloride53130-44-237 % similar
2-Nitrobenzaldehyde552-89-637 % similar
2-(Trifluoromethyl)phenethylamine774-18-537 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-937 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-537 % similar
2-(Trifluoromethyl)benzenemethanesulfonamide112941-35-237 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-537 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-037 % similar
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