Compounds similar to this structure
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol-3-O-glucorhamnoside40437-72-734 % similar
Amentoflavone1617-53-434 % similar
Astragaloside17429-69-534 % similar
Clitorin55804-74-534 % similar
Icaritin118525-40-933 % similar
Bellidifolin2798-25-633 % similar
Narcissin604-80-833 % similar
Beta-anhydroicaritin38226-86-733 % similar
Gamma-mangostin31271-07-533 % similar
Prunetin552-59-033 % similar
6,7,4′-Trihydroxyisoflavone17817-31-133 % similar
Ellagic acid476-66-433 % similar
Hispidulin1447-88-732 % similar
Rhodiolinin86831-53-032 % similar
Sophoricoside152-95-432 % similar
Calycosin20575-57-932 % similar
Tectorigenin548-77-632 % similar
Luteolin 4′-O-glucoside6920-38-331 % similar
Daidzein486-66-831 % similar
Typhaneoside104472-68-631 % similar
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