Compounds similar to this structure
C1=CC(=CC=C1C=O)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.
Helicide80154-34-3100 % similar
Arbutin497-76-768 % similar
α-Arbutin84380-01-868 % similar
Phenyl β-D-glucopyranoside1464-44-466 % similar
Phenyl β-D-galactopyranoside2818-58-866 % similar
Phenyl α-D-glucopyranoside4630-62-066 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-765 % similar
4-Aminophenyl-beta-galactoside5094-33-765 % similar
Methylarbutin6032-32-265 % similar
Gastrodin62499-27-865 % similar
Glucovanillin494-08-664 % similar
Helicin618-65-562 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-460 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-760 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-160 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-160 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-060 % similar
Picein530-14-360 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-060 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-857 % similar
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