Compounds similar to this structure
O=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Helicide80154-34-348 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-747 % similar
4-Aminophenyl-beta-galactoside5094-33-747 % similar
4-Methoxyphenylglucoside6032-32-247 % similar
Gastrodin62499-27-847 % similar
Phenyl β-D-glucopyranoside1464-44-447 % similar
Phenyl β-D-galactopyranoside2818-58-847 % similar
Phenyl α-D-glucopyranoside4630-62-047 % similar
Neohesperidin13241-33-347 % similar
Didymin14259-47-347 % similar
Piceid27208-80-645 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-445 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-545 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-245 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-745 % similar
Homoarbutin25712-94-145 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-145 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-145 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-045 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-045 % similar
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