Compounds similar to this structure
CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rosin (chemical)85026-55-732 % similar
Lactobionic acid96-82-232 % similar
Chitosan oligosaccharide lactate148411-57-832 % similar
Raspberry ketone β-D-glucoside38963-94-931 % similar
Methyl glucose sesquistearate68936-95-831 % similar
Lactulose4618-18-231 % similar
Kestose470-69-931 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-131 % similar
Helicin618-65-531 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-431 % similar
Maltotriose1109-28-031 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-331 % similar
Nystose13133-07-831 % similar
Manninotriose13382-86-031 % similar
Isomaltulose13718-94-031 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-531 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-231 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-731 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-131 % similar
Maltotetraose34612-38-931 % similar
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