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.
trans-4-Aminocyclohexanecarboxylic acid3685-25-437 % similar
Cystine56-89-337 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-037 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-437 % similar
N-Ethylglucamine14216-22-937 % similar
O-Methyl-L-threonine4144-02-937 % similar
N-Acetylneuraminic acid131-48-637 % similar
Homoserine1927-25-936 % similar
D-Homoserine6027-21-036 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-836 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-836 % similar
Homoserine672-15-136 % similar
Sodium stibogluconate16037-91-536 % similar
3,3-Diphenyl-D-alanine149597-91-136 % similar
Diphenylalanine149597-92-236 % similar
Glucose diethyl mercaptal1941-52-236 % similar
L-Threonic acid magnesium salt778571-57-636 % similar
N-Acetylmuramic acid10597-89-436 % similar
Erythritol149-32-636 % similar
L-Threitol2319-57-536 % similar
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