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)=CC[C@H]12Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenyl beta-D-galactopyranoside3150-20-733 % similar
4-Methoxyphenylglucoside6032-32-233 % similar
α-D-Lactose14641-93-133 % similar
β-Lactose5965-66-233 % similar
Allyl α-D-glucopyranoside7464-56-433 % similar
Dextrin9004-53-933 % similar
Amylodextrin9005-84-933 % similar
Laminarin9008-22-433 % similar
Cellulase9012-54-833 % similar
β-D-Glucan9041-22-933 % similar
Harpagide6926-08-532 % similar
Sodium lactobionate27297-39-832 % similar
Raspberry ketone β-D-glucoside38963-94-932 % similar
Helicin618-65-532 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-732 % similar
Catalpol2415-24-932 % similar
Maltotriose1109-28-032 % similar
Maltotetraose34612-38-932 % similar
Maltopentaose34620-76-332 % similar
Maltohexaose34620-77-432 % similar
Page 4 of 7