Compounds similar to this structure
OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decyl beta-D-maltopyranoside82494-09-546 % similar
Nuezhenide39011-92-246 % similar
Salicin138-52-346 % similar
Phaseoloidin118555-82-145 % similar
Amygdalin29883-15-645 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-545 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-245 % similar
Homoarbutin25712-94-145 % similar
Methyl β-D-ribofuranoside7473-45-245 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-845 % similar
Helicide80154-34-345 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-344 % similar
Piceatannol 3'-O-glucoside94356-26-044 % similar
Naringin dihydrochalcone18916-17-143 % similar
Lactitol585-86-443 % similar
Maltitol585-88-643 % similar
Helicin618-65-543 % similar
Glycogen9005-79-243 % similar
Echinacoside82854-37-343 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-442 % similar
Page 3 of 10