Compound database

Compounds similar to this structure

OFFOC1=CC(=CC(=C1)OC(F)F)C=OEdit in Covalent

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

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3-Formylbenzoic acid619-21-638 % similar 3-Nitrobenzaldehyde99-61-638 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-038 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-238 % similar 4-Isopropoxybenzaldehyde18962-05-538 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar 3-(3-Pyridyl)benzaldehyde131231-24-838 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-638 % similar 4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-638 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-938 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-438 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-437 % similar 2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-337 % similar 1-(Difluoromethoxy)-4-iodobenzene128140-82-937 % similar Alpha,alpha-Difluoro-p-methylanisole1583-83-137 % similar 4-(Difluoromethoxy)aniline22236-10-837 % similar 1-Bromo-4-(difluoromethoxy)benzene5905-69-137 % similar 3,4-Dichlorobenzaldehyde6287-38-337 % similar 2-Naphthalenecarboxaldehyde66-99-937 % similar