Compounds similar to this structure
O=Cc1ccc(Cl)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-6100 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-062 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-560 % similar
3,4-Dichlorobenzaldehyde6287-38-358 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-057 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-756 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-555 % similar
1,4-Dichloro-2-(trifluoromethyl)benzene320-50-355 % similar
2,4-Bis(trifluoromethyl)chlorobenzene327-76-455 % similar
1-Chloro-4-fluoro-2-(trifluoromethyl)benzene89634-75-353 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-353 % similar
2-Chloro-5-iodobenzotrifluoride260355-20-251 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-451 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-551 % similar
5-Bromo-2-chlorobenzotrifluoride445-01-251 % similar
3-(Trifluoromethyl)benzaldehyde454-89-751 % similar
4-Chloro-3-(trifluoromethyl)phenol6294-93-551 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-551 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-851 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-350 % similar
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