Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-050 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-550 % similar
4-Fluorobenzaldehyde459-57-450 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-450 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-450 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-950 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-050 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-950 % similar
1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde156496-70-749 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-348 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-548 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-648 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-148 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-848 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-748 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-947 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-547 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-247 % similar
4-Fluorobenzotrifluoride402-44-846 % similar
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