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.
Cellobiose528-50-732 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-832 % similar
Lactose63-42-332 % similar
Maltose69-79-432 % similar
Lanatoside C17575-22-332 % similar
7-O-Ethyl-morroniside945721-10-832 % similar
Lactitol585-86-432 % similar
Maltitol585-88-632 % similar
Crocin42553-65-132 % similar
Crocin 255750-84-032 % similar
Gardenia yellow94238-00-332 % similar
Rosiridin100462-37-132 % similar
Sucrose57-50-131 % similar
Ginsenoside rf52286-58-531 % similar
α-D-Lactose14641-93-131 % similar
Ginsenoside rk3364779-15-731 % similar
β-Lactose5965-66-231 % similar
Allyl α-D-glucopyranoside7464-56-431 % similar
Dextrin9004-53-931 % similar
Amylodextrin9005-84-931 % similar
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