Compounds similar to this structure
O=Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzaldehyde50823-91-136 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-836 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-036 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
1-Ethenyl-4-(trifluoromethyl)benzene402-50-635 % similar
3-Fluorobenzaldehyde456-48-435 % similar
3,5-Dimethoxybenzaldehyde7311-34-435 % similar
3,5-Dichloro-4-fluorobenzotrifluoride77227-81-735 % similar
4-tert-Butylbenzaldehyde939-97-935 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-035 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-2,5-dimethylpyrrole175205-51-335 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
3,5-Bis(trifluoromethyl)benzenesulphonylguanidine175136-69-335 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-635 % similar
3-(Trifluoromethyl)cinnamic acid779-89-535 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-335 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar
4-Fluorobenzaldehyde459-57-434 % similar
4-Bromo-3,5-dichlorobenzotrifluoride118754-53-334 % similar
Page 7 of 10