Compounds similar to this structure
CC(C)[C@@H]([C@H](C(=O)O)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-7100 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-6100 % similar
DL-Valine516-06-372 % similar
D-Valine640-68-672 % similar
Valine72-18-472 % similar
Allothreonine144-98-961 % similar
D-Allothreonine24830-94-261 % similar
L-Allothreonine28954-12-361 % similar
D-Threonine632-20-261 % similar
(S)-Threonine72-19-561 % similar
(±)-Threonine80-68-261 % similar
4-Hydroxyisoleucine21704-86-955 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-455 % similar
Dl-threonine hydrate(2:1)6028-28-055 % similar
4-Hydroxy-L-isoleucine781658-23-955 % similar
2-Amino-3-fluorobutanoic acid50885-01-353 % similar
D-Glucosaminic acid3646-68-252 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-450 % similar
L-Alloisoleucine1509-34-850 % similar
D-Alloisoleucine1509-35-950 % similar
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