Compounds similar to this structure
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chitosan oligosaccharide lactate148411-57-831 % similar
4-Aminophenyl-beta-galactoside5094-33-731 % similar
Sucrose57-50-131 % similar
Gastrodin62499-27-831 % similar
Asperuloside14259-45-131 % similar
Loganic acid22255-40-931 % similar
N-((2R,3R,4S,5R)-6-((tert-Butyldiphenylsilyl)oxy)-1,3,4,5-tetrahydroxyhexan-2-yl)acetamide676227-13-731 % similar
Acarbose56180-94-031 % similar
N-((3Ar,4S,7S,8R,8ar)-4-(hydroxymethyl)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-D]oxepin-8-yl)acetamide1824718-03-731 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-331 % similar
Aucubin479-98-131 % similar
Dodecyl β-D-maltoside69227-93-631 % similar
Decyl beta-D-maltopyranoside82494-09-531 % similar
Secoxyloganin58822-47-231 % similar
Shanzhiside methyl ester64421-28-931 % similar
Melezitose597-12-631 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-331 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-031 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-531 % similar
Monotropein5945-50-631 % similar
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