Compounds similar to this structure
O=Cc1cccc(-c2ccccc2C(F)(F)F)c1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-538 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar
Fluorene-2-carboxaldehyde30084-90-337 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-337 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-037 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-037 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-137 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
2-Naphthalenecarboxaldehyde66-99-936 % similar
3-Methoxybenzaldehyde591-31-136 % similar
3-(Bromomethyl)benzaldehyde82072-23-936 % similar
3-Formylphenylboronic acid87199-16-436 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-735 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-235 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-035 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-735 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-735 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-235 % similar
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