Compounds similar to this structure
O=Cc1cccc(OC(F)(F)C(F)F)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(trifluoromethyl)benzaldehyde401-95-633 % similar
4-(Trifluoromethyl)benzaldehyde455-19-633 % similar
3,4-Dichlorobenzaldehyde6287-38-333 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
3,5-Dimethoxybenzaldehyde7311-34-433 % similar
3-(Trifluoromethoxy)benzamide658-91-332 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-232 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-931 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-131 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-631 % similar
3-(Trifluoromethoxy)benzenesulfonyl chloride220227-84-931 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-131 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-331 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-431 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-031 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-530 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-430 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-030 % similar
3-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)179113-90-730 % similar
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