Compounds similar to this structure
COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ononin486-62-451 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-549 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-249 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-849 % similar
4-Aminophenyl-beta-galactoside5094-33-749 % similar
Gastrodin62499-27-849 % similar
Phenyl β-D-glucopyranoside1464-44-449 % similar
Phenyl β-D-galactopyranoside2818-58-849 % similar
Phenyl α-D-glucopyranoside4630-62-049 % similar
Complanatuside116183-66-547 % similar
Picein530-14-347 % similar
7-O-Beta-D-glucopyranoside19993-32-945 % similar
Diosmetin 7-O-β-D-glucoside20126-59-445 % similar
Sophoricoside152-95-444 % similar
Raspberry ketone β-D-glucoside38963-94-944 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-444 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-744 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-144 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-144 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-044 % similar
Page 2 of 10