Compounds similar to this structure
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=C[C@@H](O)[C@H]12Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dextrin9004-53-932 % similar
Amylodextrin9005-84-932 % similar
Laminarin9008-22-432 % similar
Cellulase9012-54-832 % similar
β-D-Glucan9041-22-932 % similar
Harpagide6926-08-532 % similar
Sodium lactobionate27297-39-832 % similar
Raspberry ketone β-D-glucoside38963-94-932 % similar
Xylopentaose49694-20-432 % similar
Helicin618-65-532 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-732 % similar
Catalpol2415-24-932 % similar
Xylobiose6860-47-531 % similar
Glucovanillin494-08-631 % similar
Ceramides104404-17-331 % similar
Helicide80154-34-331 % similar
Lactose, monohydrate10039-26-631 % similar
Octyl α-D-glucopyranoside29781-80-431 % similar
Octyl glucoside29836-26-831 % similar
Decyl glucoside58846-77-831 % similar
Page 5 of 6