Compound database

Compounds similar to this structure

OOFFFO=Cc1cccc(Oc2cccc(C(F)(F)F)c2)c1Edit in Covalent

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

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3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-9100 % similar 3-(Trifluoromethyl)benzaldehyde454-89-773 % similar 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-565 % similar 3-Phenoxybenzaldehyde39515-51-063 % similar 3-(Trifluoromethoxy)benzaldehyde50823-91-158 % similar 3-(Trifluoromethoxy)benzaldehyde52771-21-858 % similar 3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-455 % similar 4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-055 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-255 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-352 % similar 3-(Difluoromethoxy)benzaldehyde85684-61-351 % similar 1-Methoxy-3-(trifluoromethyl)benzene454-90-050 % similar 3-Methoxybenzaldehyde591-31-150 % similar 3,5-Bis(trifluoromethyl)benzaldehyde401-95-647 % similar 4-(Trifluoromethyl)benzaldehyde455-19-647 % similar 3-Ethoxybenzaldehyde22924-15-846 % similar 3,5-Bis(trifluoromethyl)benzene402-31-345 % similar Isophthalaldehyde626-19-745 % similar 2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-345 % similar 3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-745 % similar