Compounds similar to this structure
C[C@@H](O[C@@H]([C@H](O)[C@H](O)CO)[C@@H](N)C=O)C(=O)OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Muramic acid1114-41-6100 % similar
N-Acetylmuramic acid10597-89-463 % similar
Glucosamine3416-24-857 % similar
Galactosamine hydrochloride1772-03-853 % similar
D-Mannosamine hydrochloride5505-63-553 % similar
D-Glucosamine sulfate14999-43-049 % similar
Glucosamine sulfate29031-19-449 % similar
D-Glucosaminic acid3646-68-246 % similar
Chitobiose577-76-445 % similar
Chitotriose41708-93-442 % similar
Gluconic acid526-95-442 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-041 % similar
D-Arabinose10323-20-340 % similar
D-Lyxose1114-34-740 % similar
Arabinose147-81-940 % similar
Lyxose1949-78-640 % similar
Arabinose20235-19-240 % similar
L-Ribose24259-59-440 % similar
Dl-xylose25990-60-740 % similar
Dl-xylose41247-05-640 % similar
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