Compounds similar to this structure
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenyl beta-D-galactopyranoside3150-20-7100 % similar
Methylarbutin6032-32-2100 % similar
Arbutin497-76-774 % similar
α-Arbutin84380-01-874 % similar
Phenyl β-D-glucopyranoside1464-44-471 % similar
Phenyl β-D-galactopyranoside2818-58-871 % similar
Phenyl α-D-glucopyranoside4630-62-071 % similar
4-Aminophenyl-beta-galactoside5094-33-770 % similar
Gastrodin62499-27-870 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-967 % similar
Helicide80154-34-365 % similar
Picein530-14-364 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-861 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-461 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-761 % similar
Homoarbutin25712-94-161 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-161 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-161 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-061 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-061 % similar
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