Compounds similar to this structure
OC[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC/C=C/c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycogen9005-79-244 % similar
Piceid27208-80-644 % similar
Raffinose512-69-644 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-844 % similar
Helicide80154-34-344 % similar
Trehalose99-20-743 % similar
Isomaltose499-40-143 % similar
Gentiobiose554-91-643 % similar
Melibiose585-99-943 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-242 % similar
ortho-Nitrophenyl-β-galactoside369-07-342 % similar
Arbutin497-76-742 % similar
α-Arbutin84380-01-842 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-142 % similar
Stachyose tetrahydrate10094-58-342 % similar
D-Raffinose pentahydrate17629-30-042 % similar
Octyl α-D-glucopyranoside29781-80-442 % similar
Octyl glucoside29836-26-842 % similar
Decyl glucoside58846-77-842 % similar
n-Hexyl beta-D-glucopyranoside59080-45-442 % similar
Page 2 of 10