Compounds similar to this structure
CC1(C)C=Cc2cc(-c3coc4cc(O)ccc4c3=O)ccc2O1Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Prunetin552-59-037 % similar
Ipriflavone35212-22-736 % similar
Glycitin40246-10-436 % similar
Tectorigenin548-77-636 % similar
Geraldol21511-25-136 % similar
Glabridin59870-68-735 % similar
Ononin486-62-434 % similar
Sieber linker3722-51-834 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-734 % similar
Fisetin528-48-333 % similar
3,7-Dihydroxyflavone492-00-233 % similar
4′,7-Dihydroxyflavone2196-14-733 % similar
Isoflavone574-12-933 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-632 % similar
3''-Methoxypuerarin117047-07-131 % similar
Puerarin3681-99-031 % similar
3′-Hydroxypuerarin117060-54-530 % similar
Tectoridin611-40-530 % similar
Quercetin 3,4′-dimethyl ether33429-83-330 % similar
Tamarixetin603-61-230 % similar
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