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.
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-441 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-041 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-741 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-841 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-041 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-041 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-141 % similar
2,4-Dichloro-5-methylbenzotrifluoride115571-61-441 % similar
2-Bromo-1-chloro-3-(trifluoromethyl)benzene384-16-741 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-341 % similar
2-Chloro-4-methylbenzotrifluoride74483-46-841 % similar
2-Chloro-4-fluoro-1-(trifluoromethyl)benzene94444-58-341 % similar
4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol21928-50-740 % similar
3,4-Dichlorobenzotrifluoride328-84-740 % similar
3,4-Difluorobenzaldehyde34036-07-240 % similar
3-Fluorobenzaldehyde456-48-440 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-140 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-840 % similar
3-Chlorobenzaldehyde587-04-240 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-840 % similar
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