Compounds similar to this structure
OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactitol585-86-4100 % similar
Maltitol585-88-6100 % similar
Lactitol monohydrate81025-04-991 % similar
Cellobiose528-50-769 % similar
Lactose63-42-369 % similar
Maltose69-79-469 % similar
Lactobionic acid96-82-268 % similar
Trehalose99-20-767 % similar
Maltotriose1109-28-064 % similar
Maltotetraose34612-38-964 % similar
Maltopentaose34620-76-364 % similar
Maltohexaose34620-77-464 % similar
Maltoheptaose34620-78-564 % similar
Maltose monohydrate6363-53-764 % similar
D-(+)-Lactose monohydrate64044-51-564 % similar
Isomaltitol534-73-664 % similar
Isomalt64519-82-064 % similar
Lactulose4618-18-262 % similar
Glucosylglycerol22160-26-561 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-461 % similar
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