Compounds similar to this structure
N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO.O=S(=O)(O)OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Arabinose10323-20-347 % similar
D-Lyxose1114-34-747 % similar
Arabinose147-81-947 % similar
Lyxose1949-78-647 % similar
Arabinose20235-19-247 % similar
L-Ribose24259-59-447 % similar
DL-Xylose25990-60-747 % similar
DL-Xylose41247-05-647 % similar
Ribose50-69-147 % similar
L-Arabinose5328-37-047 % similar
Xylose58-86-647 % similar
L-Xylose609-06-347 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-546 % similar
2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-746 % similar
Chitotriose41708-93-445 % similar
Sorbitol50-70-442 % similar
Galactitol608-66-242 % similar
Mannitol69-65-842 % similar
DL-Mannitol87-78-542 % similar
2-Deoxy-D-glucose154-17-640 % similar
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