Compounds similar to this structure
O=Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-545 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-845 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-945 % similar
4-Fluorobenzaldehyde459-57-445 % similar
1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde156496-70-745 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-344 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-544 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-644 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-144 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-844 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-744 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-744 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-544 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-944 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-543 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-243 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-743 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-243 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-443 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-442 % similar
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