Compounds similar to this structure
CC(C)C(N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Valine516-06-3100 % similar
D-Valine640-68-6100 % similar
Valine72-18-4100 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-772 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-672 % similar
Allothreonine144-98-962 % similar
D-Allothreonine24830-94-262 % similar
L-Allothreonine28954-12-362 % similar
D-Threonine632-20-262 % similar
(S)-Threonine72-19-562 % similar
(±)-Threonine80-68-262 % similar
2-Amino-3-fluorobutanoic acid50885-01-359 % similar
H-Val-ala-oh27493-61-458 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-455 % similar
L-Alloisoleucine1509-34-855 % similar
D-Alloisoleucine1509-35-955 % similar
4-Hydroxyisoleucine21704-86-955 % similar
D-Isoleucine319-78-855 % similar
O-Methyl-L-threonine4144-02-955 % similar
DL-Isoleucine443-79-855 % similar
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