Compounds similar to this structure
C=C[C@@H]1C2=CCOC(=O)C2=CO[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltitol585-88-634 % similar
Cellobiose528-50-734 % similar
Lactose63-42-334 % similar
Maltose69-79-434 % 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
Rosiridin100462-37-134 % similar
Crocin42553-65-134 % similar
Crocin 255750-84-034 % similar
Gardenia yellow94238-00-334 % similar
8-O-Acetylharpagide6926-14-334 % similar
Agnuside11027-63-733 % similar
Sodium lactobionate27297-39-833 % similar
Rehmannioside D81720-08-333 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-733 % similar
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