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.

5-Hydroxy-4',7-dimethoxyisoflavone34086-51-635 % similar Tectorigenin548-77-635 % similar Vitexin3681-93-435 % similar 5-Hydroxyflavone491-78-135 % similar Bellidifolin2798-25-634 % similar 3',4'-Dimethoxyflavone4143-62-834 % similar Retusin (flavonol)1245-15-434 % similar Pachypodol33708-72-434 % similar Schaftoside51938-32-034 % similar 3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-134 % similar Biochanin A491-80-534 % similar Spinosin72063-39-934 % similar 4,4'-Dimethoxybiphenyl2132-80-133 % similar 4′,7-Dihydroxyflavone2196-14-733 % similar Chrysin480-40-033 % similar Fraxinol486-28-233 % similar Scutellarin methylester119262-68-933 % similar Amentoflavone1617-53-433 % similar Formononetin485-72-333 % similar Luteolin491-70-333 % similar