Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2cc(O)c3c(=O)c(O)c(-c4ccc(O)cc4)oc3c2O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-glucuronide29741-10-432 % similar
Quercetin 3,4′-dimethyl ether33429-83-332 % similar
Forsythoside E93675-88-832 % similar
Spinosin72063-39-932 % similar
Oroxylin A 7-O-glucuronide36948-76-231 % similar
Morusin62596-29-631 % similar
Fraxin524-30-131 % similar
2′′-O-Galloylhyperin53209-27-131 % similar
Calycosin 7-o-beta-D-glucoside20633-67-431 % similar
Prunetin552-59-031 % similar
Galangin 3-methyl ether6665-74-331 % similar
Eriocitrin13463-28-031 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-531 % similar
Hispidulin1447-88-731 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-631 % similar
Puerarin3681-99-030 % similar
Phlorizin60-81-130 % similar
Genistein446-72-030 % similar
Hinokiflavone19202-36-930 % similar
Pueraria glycoside 2114240-18-530 % similar
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