Compounds similar to this structure
C[C@H]([C@@H](C(=O)O)N)O.C[C@H]([C@@H](C(=O)O)N)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-threonine hydrate(2:1)6028-28-0100 % similar
Allothreonine144-98-988 % similar
D-Allothreonine24830-94-288 % similar
L-Allothreonine28954-12-388 % similar
D-Threonine632-20-288 % similar
(S)-Threonine72-19-588 % similar
(±)-Threonine80-68-288 % similar
4-Hydroxyisoleucine21704-86-967 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-467 % similar
4-Hydroxy-L-isoleucine781658-23-967 % similar
DL-Valine516-06-355 % similar
D-Valine640-68-655 % similar
Valine72-18-455 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-755 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-655 % similar
2-Amino-3-fluorobutanoic acid50885-01-350 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-447 % similar
L-Alloisoleucine1509-34-847 % similar
D-Alloisoleucine1509-35-947 % similar
D-Isoleucine319-78-847 % similar
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