Compounds similar to this structure
C[C@@H]1[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C(C(=O)O)[C@H]2C[C@@H]1OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trehalose99-20-741 % similar
Gentiopicroside20831-76-941 % similar
Lactulose4618-18-241 % similar
Turanose547-25-140 % similar
Ascorbyl glucoside129499-78-139 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-439 % similar
Sodium lactobionate27297-39-838 % similar
Sesamoside117479-87-538 % similar
Lactitol585-86-438 % similar
Maltitol585-88-638 % similar
Isomaltulose13718-94-038 % similar
Cellobiose528-50-738 % similar
Lactose63-42-338 % similar
Maltose69-79-438 % similar
Swertiamarin17388-39-537 % similar
Glucosylglycerol22160-26-536 % similar
Lactitol monohydrate81025-04-936 % similar
Cornuside131189-57-636 % similar
Maltotriose1109-28-036 % similar
Maltotetraose34612-38-936 % similar
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