Compounds similar to this structure
C1CCC2(CC1)O[C@@H]3[C@H]([C@H](O[C@@H]3O2)[C@@H](CO)O)OEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chitotriose41708-93-433 % similar
L-Gulono-1,4-lactone1128-23-033 % similar
L-Mannono-1,4-lactone22430-23-533 % similar
D-Galactono-1,4-lactone2782-07-233 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-833 % similar
D-Gulono-1,4-lactone6322-07-233 % similar
D-Glucan9012-72-032 % similar
Hydroxyethyl beta-cyclodextrin128446-32-232 % similar
Trehalose99-20-732 % similar
α-D-Lactose14641-93-131 % similar
β-Lactose5965-66-231 % similar
Dextrin9004-53-931 % similar
Amylodextrin9005-84-931 % similar
Laminarin9008-22-431 % similar
Cellulase9012-54-831 % similar
β-D-Glucan9041-22-931 % similar
Dodecyl β-D-maltoside69227-93-631 % similar
Decyl beta-D-maltopyranoside82494-09-531 % similar
1,1-Bis(1-methylethoxy)cyclohexane1132-95-231 % similar
Melezitose597-12-631 % similar
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