Compounds similar to this structure
CC1=C(C=O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Harpagide6926-08-537 % similar
Maltotriose1109-28-037 % similar
Maltotetraose34612-38-937 % similar
Maltopentaose34620-76-337 % similar
Maltohexaose34620-77-437 % similar
Maltoheptaose34620-78-537 % similar
Picein530-14-337 % similar
Maltose monohydrate6363-53-737 % similar
D-(+)-Lactose monohydrate64044-51-537 % similar
Lactitol585-86-436 % similar
Maltitol585-88-636 % similar
Turanose547-25-136 % similar
Helicide80154-34-336 % similar
Shanzhiside methyl ester64421-28-936 % similar
α-D-Lactose14641-93-136 % similar
β-Lactose5965-66-236 % similar
Allyl α-D-glucopyranoside7464-56-436 % similar
Dextrin9004-53-936 % similar
Amylodextrin9005-84-936 % similar
Laminarin9008-22-436 % similar
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