Compound database

Compounds similar to this structure

OOFFFO=Cc1ccc(OC(F)(F)F)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 33
3,5-Bis(trifluoromethyl)benzaldehyde401-95-636 % similar 4-Ethylbenzaldehyde4748-78-136 % similar 4-(Bromomethyl)benzaldehyde51359-78-536 % similar 4-Ethynylbenzaldehyde63697-96-136 % similar 4-Formylphenylboronic acid87199-17-536 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar 3-(Trifluoromethoxy)anisole142738-94-136 % similar 3-(Trifluoromethoxy)aniline1535-73-536 % similar 3-(Trifluoromethoxy)iodobenzene198206-33-636 % similar 1-Bromo-3-(trifluoromethoxy)benzene2252-44-036 % similar 3-(Trifluoromethyl)benzaldehyde454-89-736 % similar 3-(Trifluoromethoxy)phenol827-99-636 % similar 5-Trifluoromethoxysalicylic acid129644-57-136 % similar 2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-136 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-136 % similar 2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-436 % similar 4-(Phenylthio)benzaldehyde1208-88-435 % similar 4-Propylbenzaldehyde28785-06-035 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-935 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-335 % similar