Compounds similar to this structure
CC1=C(C=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoarbutin25712-94-1100 % similar
Arbutin497-76-764 % similar
α-Arbutin84380-01-864 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-761 % similar
Methylarbutin6032-32-261 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-860 % similar
Mulberroside A102841-42-960 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-159 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-459 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-559 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-559 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-759 % similar
Phenyl β-D-glucopyranoside1464-44-458 % similar
Phenyl β-D-galactopyranoside2818-58-858 % similar
Phenyl α-D-glucopyranoside4630-62-058 % similar
4-Aminophenyl-beta-galactoside5094-33-757 % similar
Gastrodin62499-27-857 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-557 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-257 % similar
Helicide80154-34-354 % similar
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