Compounds similar to this structure
CCS[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Ethylpseudouridine1613529-72-831 % 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
Maltopentaose34620-76-331 % similar
Maltohexaose34620-77-431 % similar
Maltoheptaose34620-78-531 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-131 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-031 % similar
Indoxyl-beta-D-glucoside487-60-531 % similar
Raffinose512-69-631 % similar
Kanamycin A59-01-831 % similar
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