Compounds similar to this structure
O=C(O)[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Gulono-1,4-lactone1128-23-050 % similar
Isomaltulose13718-94-050 % similar
L-Mannono-1,4-lactone22430-23-550 % similar
D-Galactono-1,4-lactone2782-07-250 % similar
D-Gulono-1,4-lactone6322-07-250 % similar
α-D-Lactose14641-93-148 % similar
Isomaltitol534-73-648 % similar
β-Lactose5965-66-248 % similar
Isomalt64519-82-048 % similar
Dextrin9004-53-948 % similar
Amylodextrin9005-84-948 % similar
Laminarin9008-22-448 % similar
Cellulase9012-54-848 % similar
β-D-Glucan9041-22-948 % similar
Glucosylglycerol22160-26-548 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-448 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-747 % similar
α-Cyclodextrin10016-20-346 % similar
Gamma-cyclodextrin17465-86-046 % similar
β-Cyclodextrin7585-39-946 % similar
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