Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminophenyl-beta-galactoside5094-33-734 % similar
Gastrodin62499-27-834 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-234 % similar
Scopolin531-44-234 % similar
Naringin dihydrochalcone18916-17-134 % similar
Linarin480-36-434 % similar
Icariside I hydrate128988-55-634 % similar
Phenyl β-D-glucopyranoside1464-44-434 % similar
Phenyl β-D-galactopyranoside2818-58-834 % similar
Phenyl α-D-glucopyranoside4630-62-034 % similar
Raspberry ketone β-D-glucoside38963-94-934 % similar
3'-O-Methylcytidine20594-00-734 % similar
2′′-O-Galloylhyperin53209-27-134 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-433 % similar
Epmedin C110642-44-933 % similar
Pelargonidin 3-glucoside18466-51-833 % similar
Quercetin 7-O-rhamnoside22007-72-333 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-733 % similar
Apigenin 7-O-glucuronide29741-09-133 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-133 % similar
Page 7 of 10