Compounds similar to this structure
C1=C(C=C(C=C1C(F)(F)F)F)C=OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromobenzaldehyde56990-02-433 % similar
3,5-Dimethylbenzaldehyde5779-95-333 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-233 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-333 % similar
1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde156496-70-733 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-333 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-733 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-833 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-033 % similar
2,4-Difluorobenzaldehyde1550-35-232 % similar
2,5-Difluorobenzaldehyde2646-90-432 % similar
2-(Trifluoromethyl)benzaldehyde447-61-032 % similar
2-Fluoro-4-formylbenzonitrile101048-76-432 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-432 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-232 % similar
3-(Trifluoromethyl)benzaldoxime368-83-232 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-132 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-832 % similar
Page 6 of 9