Compounds similar to this structure
O=Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-0100 % similar
4-(Trifluoromethyl)benzaldehyde455-19-688 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-469 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-863 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-256 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-655 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-854 % similar
3-(Trifluoromethyl)benzaldehyde454-89-753 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-551 % similar
1,4-Bis(trifluoromethyl)benzene433-19-250 % similar
4-tert-Butylbenzaldehyde939-97-950 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-247 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-347 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-046 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-946 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-645 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-845 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-945 % similar
4-Fluorobenzaldehyde459-57-445 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-344 % similar
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