Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)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.
Apigetrin578-74-548 % similar
Puerarin3681-99-047 % similar
Homoarbutin25712-94-147 % similar
Formononetin485-72-347 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-747 % similar
4-Methoxyphenylglucoside6032-32-247 % similar
Skimmin93-39-047 % similar
Isoquercetin482-35-946 % similar
Hyperoside482-36-046 % similar
4',7-Dimethoxyisoflavone1157-39-746 % similar
Fortunellin20633-93-646 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-046 % similar
Malonylgenistin51011-05-346 % similar
Astragalin480-10-446 % similar
4-Methylumbelliferyl β-cellobioside72626-61-046 % similar
Icariside I56725-99-645 % similar
Galuteolin20344-46-145 % similar
Avicularin572-30-545 % similar
Scopolin531-44-245 % similar
Quercetin 3-O-gentiobioside7431-83-645 % similar
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