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.
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
Erigeroside59219-76-031 % similar
1F-Fructofuranosylnystose59432-60-931 % similar
Fructoheptasaccharide62512-20-331 % similar
Maltose monohydrate6363-53-731 % similar
D-(+)-Lactose monohydrate64044-51-531 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-031 % similar
Agar9002-18-031 % similar
8-Epideoxyloganic acid88668-99-931 % similar
Syringin118-34-330 % similar
Eleutheroside E39432-56-930 % similar
Glucovanillin494-08-630 % similar
Acanthoside D66791-77-330 % similar
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