Compounds similar to this structure
COC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 3-O-gentiobioside7431-83-637 % similar
Icariin489-32-737 % similar
Sophoricoside152-95-437 % similar
Myricetin 3-O-galactoside15648-86-937 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-637 % similar
Avicularin572-30-537 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-137 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-437 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-537 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-537 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-737 % similar
Neohesperidin13241-33-336 % similar
Daidzin552-66-936 % similar
Paeonolide72520-92-436 % similar
Sennoside B128-57-436 % similar
Isosilybin A142796-21-236 % similar
Silybin22888-70-636 % similar
Quercetagitrin548-75-436 % similar
Silymarin65666-07-136 % similar
Isosilybin72581-71-636 % similar
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