Compounds similar to this structure
N[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Glucosaminic acid3646-68-2100 % similar
Gluconic acid526-95-465 % similar
Sorbitol50-70-452 % similar
Galactitol608-66-252 % similar
Mannitol69-65-852 % similar
Dl-mannitol87-78-552 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-752 % similar
Glucosamine3416-24-847 % similar
D-Serine312-84-547 % similar
Glucamine488-43-747 % similar
Serine56-45-147 % similar
Ribitol488-81-346 % similar
D-Arabitol488-82-446 % similar
Arabitol7643-75-646 % similar
Xylitol87-99-046 % similar
Muramic acid1114-41-646 % similar
Magnesium gluconate3632-91-545 % similar
Allothreonine144-98-944 % similar
D-Allothreonine24830-94-244 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-844 % similar
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