Compounds similar to this structure
O=c1ccc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenyl beta-D-galactopyranoside3150-20-753 % similar
4-Aminophenyl-beta-galactoside5094-33-753 % similar
4-Methoxyphenylglucoside6032-32-253 % similar
Gastrodin62499-27-853 % similar
Helicide80154-34-353 % similar
Homoarbutin25712-94-153 % similar
Ononin486-62-452 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-651 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-451 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-450 % similar
Complanatuside116183-66-550 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-750 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-150 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-150 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-050 % similar
Picein530-14-350 % similar
Apigetrin578-74-550 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-050 % similar
Tilianin4291-60-549 % similar
Cynaroside5373-11-549 % similar
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