Compounds similar to this structure
O=Cc1ccc(F)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-339 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-039 % similar
4-Amino-2,5-difluorobenzotrifluoride114973-22-739 % similar
2,4-Difluoro-5-(trifluoromethyl)aniline261944-56-339 % similar
2,5-Difluorobenzaldehyde2646-90-439 % similar
Isophthalaldehyde626-19-739 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-138 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-438 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-738 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-238 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-138 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-338 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-938 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-538 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-938 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-338 % similar
4-Chloro-2-fluorobenzotrifluoride94444-59-438 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-138 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-838 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-838 % similar
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