Compounds similar to this structure
C[C@@H]1CC[C@H]2[C@@H]1[C@@H](OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-D-galactopyranoside monohydrate34004-14-335 % similar
Picein530-14-335 % similar
Lactitol585-86-434 % similar
Maltitol585-88-634 % similar
Cellobiose528-50-734 % similar
Lactose63-42-334 % similar
Maltose69-79-434 % similar
Ascorbyl glucoside129499-78-134 % similar
α-D-Lactose14641-93-134 % similar
β-Lactose5965-66-234 % similar
Dextrin9004-53-934 % similar
Amylodextrin9005-84-934 % similar
Laminarin9008-22-434 % similar
Cellulase9012-54-834 % similar
β-D-Glucan9041-22-934 % similar
Picrocrocin138-55-634 % similar
Sodium lactobionate27297-39-833 % similar
Raspberry ketone β-D-glucoside38963-94-933 % similar
Harpagide6926-08-533 % similar
Rehmannioside D81720-08-333 % similar
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