Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daidzin552-66-950 % similar
Complanatuside116183-66-549 % similar
Astragaloside17429-69-549 % similar
Rhaponticin155-58-849 % similar
Neomangiferin64809-67-248 % similar
Luteolin 4′-O-glucoside6920-38-348 % similar
Casticin479-91-448 % similar
Quercetin 7-O-glucoside491-50-948 % similar
7-O-Beta-D-glucopyranoside19993-32-947 % similar
Myricetin 3-O-galactoside15648-86-947 % similar
Scopolin531-44-247 % similar
Icariside I56725-99-647 % similar
Pectolinarin28978-02-147 % similar
Calycosin20575-57-947 % similar
Kaempferol 7-O-glucoside16290-07-646 % similar
Isoquercetin482-35-946 % similar
Hyperoside482-36-046 % similar
Fraxin524-30-146 % similar
Neodiosmin38665-01-946 % similar
Icariside I hydrate128988-55-646 % similar
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