Compounds similar to this structure
O=Cc1cc(F)ccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethylthio)benzaldehyde57830-48-533 % similar
2,3,4-Trifluorobenzaldehyde161793-17-532 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-532 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
1,2-Bis(trifluoromethyl)benzene433-95-432 % similar
Phthalaldehyde643-79-832 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-532 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-832 % similar
4-(Bromomethyl)-2-fluoro-1-(trifluoromethyl)benzene213203-65-732 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-132 % similar
3-Fluoro-4-(trifluoromethyl)benzylamine235106-09-932 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-432 % similar
2-Bromo-4-fluoro-6-(trifluoromethyl)benzenamine875664-27-032 % similar
2.3-Difluoro 4-trifluoromethoxyaniline123950-46-932 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-432 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-032 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
2,4-Dichlorobenzotrifluoride320-60-532 % similar
2,5-Bis(trifluoromethyl)aniline328-93-832 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-832 % similar
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