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](C)O[C@@H](O)C[C@H]12Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isomaltulose13718-94-031 % similar
Maltotetraose34612-38-931 % similar
Maltopentaose34620-76-331 % similar
Maltohexaose34620-77-431 % similar
Maltoheptaose34620-78-531 % similar
Maltose monohydrate6363-53-731 % similar
D-(+)-Lactose monohydrate64044-51-531 % similar
Agar9002-18-031 % similar
Lactitol monohydrate81025-04-931 % similar
Glucovanillin494-08-631 % similar
Periplocin13137-64-930 % similar
Helicide80154-34-330 % similar
Cistanoside A93236-42-130 % similar
Trilobatin4192-90-930 % similar
Lactose, monohydrate10039-26-630 % similar
Octyl α-D-glucopyranoside29781-80-430 % similar
Octyl glucoside29836-26-830 % similar
Decyl glucoside58846-77-830 % similar
n-Hexyl beta-D-glucopyranoside59080-45-430 % similar
Lauryl glucoside59122-55-330 % similar
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