Compounds similar to this structure
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)OCEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-6100 % similar
Prunetin552-59-086 % similar
Biochanin A491-80-582 % similar
4',7-Dimethoxyisoflavone1157-39-763 % similar
Formononetin485-72-360 % similar
5-Methyl-7-methoxyisoflavone82517-12-260 % similar
Genistein446-72-060 % similar
Tectorigenin548-77-658 % similar
Bellidifolin2798-25-654 % similar
Rhamnocitrin569-92-654 % similar
Rhamnetin90-19-754 % similar
Glycitein40957-83-352 % similar
Retusin (flavonol)1245-15-452 % similar
Pachypodol33708-72-452 % similar
Kaempferide491-54-351 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-450 % similar
Genistin529-59-950 % similar
Irigenin548-76-550 % similar
Sophoricoside152-95-448 % similar
Calycosin20575-57-947 % similar
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