Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Herbacetin 3,8-O-diglucoside99224-12-151 % similar
Homoplantaginin17680-84-151 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-949 % similar
Vaccarin53452-16-749 % similar
7-O-Beta-D-glucopyranoside19993-32-948 % similar
Diosmetin 7-O-β-D-glucoside20126-59-448 % similar
3′-Hydroxypuerarin117060-54-548 % similar
Apiin26544-34-348 % similar
Fortunellin20633-93-647 % similar
Astragalin480-10-447 % similar
Mangiferin4773-96-046 % similar
Apigenin520-36-546 % similar
Apigenin 7-O-rutinoside552-57-846 % similar
Kaempferol 7-O-glucoside16290-07-645 % similar
Juglanin5041-67-845 % similar
Nepitrin569-90-445 % similar
Amentoflavone1617-53-445 % similar
Veronicastroside25694-72-845 % similar
6′′-Feruloylspinosin77690-92-744 % similar
3''-Methoxypuerarin117047-07-144 % similar
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