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](C)O[C@@H](O)C[C@H]12Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenyl beta-D-galactopyranoside3150-20-732 % similar
4-Methoxyphenylglucoside6032-32-232 % similar
α-D-Lactose14641-93-132 % similar
β-Lactose5965-66-232 % similar
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
Acetylated starch9045-28-732 % similar
Neohesperidin13241-33-332 % similar
Harpagide6926-08-532 % similar
Sodium lactobionate27297-39-832 % similar
Raspberry ketone β-D-glucoside38963-94-932 % similar
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-632 % similar
Echinacoside82854-37-331 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-731 % similar
Catalpol2415-24-931 % similar
Maltotriose1109-28-031 % similar
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