Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl α-D-galactopyranoside38597-12-538 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-738 % similar
Rhodiolinin86831-53-038 % similar
Baicalein491-67-838 % similar
Skullcapflavone II55084-08-738 % similar
Hesperetin 7-glucoside31712-49-937 % similar
Diphylloside B118544-18-637 % similar
Miquelianin22688-79-537 % similar
Nodakenin495-31-837 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-237 % similar
Salicin138-52-337 % similar
Oenin7228-78-637 % similar
Epimedin B110623-73-937 % similar
Techtochrysin520-28-537 % similar
Sagittatoside A118525-35-237 % similar
Bilobetin521-32-437 % similar
Kaempferol-3-O-rutinoside17650-84-937 % similar
Phlorizin60-81-136 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-636 % similar
Ideain27661-36-536 % similar
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