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
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar (4-Formylphenoxy)acetic acid22042-71-343 % similar 2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-543 % similar 2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-943 % similar Methyl 4-(trifluoromethoxy)benzoate780-31-443 % similar 4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-743 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-543 % similar 4-(Allyloxy)benzaldehyde40663-68-143 % similar 4-Propoxybenzaldehyde5736-85-643 % similar 4-(Acetyloxy)benzaldehyde878-00-243 % similar 4-(Trifluoromethoxy)phenacyl bromide103962-10-342 % similar 4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-642 % similar 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-442 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-242 % similar 5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-142 % similar N-Ethyl-4-(trifluoromethoxy)aniline175278-20-342 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-942 % similar 4-(Benzyloxy)benzaldehyde4397-53-942 % similar 4-(Trifluoromethoxy)phenylacetonitrile49561-96-842 % similar 4-(Trifluoromethoxy)phenyl isothiocyanate64285-95-642 % similar