Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malonylgenistin51011-05-339 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-539 % similar
Rhaponticin155-58-839 % similar
Demethylbellidifolin2980-32-739 % similar
Trilobatin4192-90-939 % similar
Scopolin531-44-239 % similar
Cyanidin 3-sambubioside33012-73-639 % similar
Morin480-16-039 % similar
Emodin 1-O-beta-D-glucoside38840-23-239 % similar
Apiin26544-34-339 % similar
Erigeroside59219-76-039 % similar
Rhodionin85571-15-938 % similar
Helicide80154-34-338 % similar
Vitexin 2''-O-rhamnoside64820-99-138 % similar
Spinosin72063-39-938 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-938 % similar
Rhapontigenin 3'-O-glucoside94356-22-638 % similar
3''-Methoxypuerarin117047-07-138 % similar
Retusin (flavonol)1245-15-438 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-638 % similar
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