Compounds similar to this structure
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-cyclodextrin hydrate68168-23-067 % similar
Trehalose99-20-765 % similar
α-D-Glucose monohydrate14431-43-764 % similar
α-D-Glucose monohydrate5996-10-164 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-861 % similar
Chitosan oligosaccharide lactate148411-57-860 % similar
Lactitol585-86-459 % similar
Maltitol585-88-659 % similar
Glucosylglycerol22160-26-559 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-459 % similar
Dodecyl β-D-maltoside69227-93-657 % similar
Decyl beta-D-maltopyranoside82494-09-557 % similar
Maltotriose1109-28-056 % similar
Maltotetraose34612-38-956 % similar
Maltopentaose34620-76-356 % similar
Maltohexaose34620-77-456 % similar
Maltoheptaose34620-78-556 % similar
Lactitol monohydrate81025-04-955 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-954 % similar
Neoagarotetraose16033-31-153 % similar
Page 2 of 10