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.
Isomaltulose13718-94-035 % similar
Allyl α-D-glucopyranoside7464-56-434 % similar
Lactobionic acid96-82-234 % similar
Picrocrocin138-55-634 % similar
Crocin42553-65-134 % similar
Crocin 255750-84-034 % similar
Gardenia yellow94238-00-334 % similar
8-O-Acetylharpagide6926-14-334 % similar
Aucubin479-98-134 % similar
Picein530-14-333 % similar
Cellobiose528-50-733 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-833 % similar
Lactose63-42-333 % similar
Maltose69-79-433 % similar
Lactitol585-86-433 % similar
Maltitol585-88-633 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-732 % similar
4-Methoxyphenylglucoside6032-32-232 % similar
α-D-Lactose14641-93-132 % similar
β-Lactose5965-66-232 % similar
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