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]2[C@@H]1C(=O)C[C@@H]2CEdit in Covalent
108 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
Rehmannioside D81720-08-332 % similar
Harpagide6926-08-532 % similar
Sodium lactobionate27297-39-832 % similar
Raspberry ketone β-D-glucoside38963-94-932 % similar
Genipin6902-77-832 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-732 % similar
Catalpol2415-24-932 % similar
Maltotriose1109-28-031 % similar
Maltotetraose34612-38-931 % similar
Maltopentaose34620-76-331 % similar
Maltohexaose34620-77-431 % similar
Maltoheptaose34620-78-531 % similar
Maltose monohydrate6363-53-731 % similar
D-(+)-Lactose monohydrate64044-51-531 % similar
Lactitol monohydrate81025-04-931 % similar
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