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.
Neodiosmin38665-01-953 % similar
3′-Hydroxypuerarin117060-54-553 % similar
Isorhamnetin 3-O-glucoside5041-82-752 % similar
Cacticin6743-92-652 % similar
Quercetin 7-O-glucoside491-50-951 % similar
Kaempferol 7-O-glucoside16290-07-650 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-149 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-149 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-449 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-549 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-549 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-749 % similar
Astragaloside17429-69-549 % similar
Diosmin520-27-449 % similar
Cynaroside5373-11-549 % similar
Luteolin 4′-O-glucoside6920-38-348 % similar
Glycitein40957-83-348 % similar
Nepitrin569-90-448 % similar
Hesperetin 7-glucoside31712-49-948 % similar
Quercetagitrin548-75-448 % similar
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