Compounds similar to this structure
CC(=O)O[C@@]1(C)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Laminarin9008-22-431 % similar
Cellulase9012-54-831 % similar
β-D-Glucan9041-22-931 % similar
Acetylated starch9045-28-731 % similar
Sylvestroside I71431-22-631 % similar
Paeoniflorin23180-57-631 % similar
Acetylpropionylcellulose9004-39-131 % similar
Sodium lactobionate27297-39-831 % similar
Lithospermoside63492-69-331 % similar
Methyl glucose sesquistearate68936-95-831 % similar
Eclalbasaponin II78285-90-231 % similar
Melezitose597-12-631 % similar
Oxypaeoniflorin39011-91-131 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-731 % similar
Vinaginsenoside R4156009-80-231 % similar
Maltotriose1109-28-031 % similar
Isomaltulose13718-94-031 % similar
Maltotetraose34612-38-931 % similar
Maltopentaose34620-76-331 % similar
Maltohexaose34620-77-431 % similar
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