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]2C(CO)=CC[C@H]12Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltoheptaose34620-78-532 % similar
Maltose monohydrate6363-53-732 % similar
D-(+)-Lactose monohydrate64044-51-532 % similar
Lactitol monohydrate81025-04-932 % similar
Glucovanillin494-08-632 % similar
Helicide80154-34-331 % similar
Lactose, monohydrate10039-26-631 % similar
Octyl α-D-glucopyranoside29781-80-431 % similar
Octyl glucoside29836-26-831 % similar
Decyl glucoside58846-77-831 % similar
n-Hexyl beta-D-glucopyranoside59080-45-431 % similar
Lauryl glucoside59122-55-331 % similar
Alpha-Lactose monohydrate5989-81-131 % similar
Nonyl β-D-glucopyranoside69984-73-231 % similar
(2Rs)-lotaustralin1973415-50-731 % similar
Isomaltose499-40-131 % similar
Gentiobiose554-91-631 % similar
Melibiose585-99-931 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-831 % similar
Harpagoside19210-12-931 % similar
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