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
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ribitol488-81-332 % similar
D-Arabitol488-82-432 % similar
Sorbitol50-70-432 % similar
Galactitol608-66-232 % similar
Mannitol69-65-832 % similar
Arabitol7643-75-632 % similar
DL-Mannitol87-78-532 % similar
Xylitol87-99-032 % similar
Anhydrohexitol sesquioleate8007-43-032 % similar
Zanamivir139110-80-832 % similar
N,N-Dimethylethanolamine bitartrate5988-51-231 % similar
S-2-Hydroxyethyl-L-cysteine6367-98-231 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-731 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-431 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-631 % similar
Xylobiose6860-47-531 % similar
Levomefolate glucosamine1181972-37-131 % similar
Chloralose15879-93-331 % similar
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-031 % similar
Lactitol monohydrate81025-04-931 % similar
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