Compounds similar to this structure
CS[C@@H]1O[C@H](CO)[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.
N(4)-Methylcytidine10578-79-732 % similar
1-Methyladenosine15763-06-132 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-432 % similar
Maltotriose1109-28-032 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-332 % similar
Nystose13133-07-832 % similar
Manninotriose13382-86-032 % similar
Isomaltulose13718-94-032 % similar
Cytarabine147-94-432 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-532 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-232 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-732 % similar
Uracil arabinoside3083-77-032 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-132 % similar
Maltotetraose34612-38-932 % similar
Maltopentaose34620-76-332 % similar
Maltohexaose34620-77-432 % similar
Maltoheptaose34620-78-532 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-132 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-032 % similar
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