Compounds similar to this structure
N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Arabinose147-81-958 % similar
Lyxose1949-78-658 % similar
Arabinose20235-19-258 % similar
L-Ribose24259-59-458 % similar
DL-Xylose25990-60-758 % similar
DL-Xylose41247-05-658 % similar
Ribose50-69-158 % similar
L-Arabinose5328-37-058 % similar
Xylose58-86-658 % similar
L-Xylose609-06-358 % similar
Muramic acid1114-41-657 % similar
Chitobiose577-76-456 % similar
Sorbitol50-70-454 % similar
Galactitol608-66-254 % similar
Mannitol69-65-854 % similar
DL-Mannitol87-78-554 % similar
Chitotriose41708-93-452 % similar
2-Deoxy-D-glucose154-17-648 % similar
2-Deoxy-D-galactose1949-89-948 % similar
Glucamine488-43-748 % similar
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