Compound database

Compounds similar to this structure

OOOOOHOOHCOC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)OEdit in Covalent

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

Alpha-naphthoflavone604-59-130 % similar Quercetin 3,4′-dimethyl ether33429-83-330 % similar Isorhamnetin480-19-330 % similar Tamarixetin603-61-230 % similar Herniarin531-59-930 % similar Isoorientin4261-42-130 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-830 % similar