Compounds similar to this structure
CC[C@@H](C)[C@@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-452 % similar
4-Hydroxy-L-isoleucine781658-23-952 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-750 % similar
2-Methylbutanoic acid116-53-050 % similar
(+)-2-Methylbutanoic acid1730-91-250 % similar
L-Cyclopropylglycine49606-99-750 % similar
D-Cyclopropylglycine49607-01-450 % similar
2-Amino-3-fluorobutanoic acid50885-01-350 % similar
2-Methylbutanoic acid600-07-750 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-650 % similar
Glycyl-L-isoleucine19461-38-249 % similar
Methyl isoleucinate hydrochloride18598-74-849 % similar
N-Acetyl-L-isoleucine3077-46-149 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-548 % similar
Ethylmalonic acid601-75-248 % similar
2-Ethylbutanoic acid88-09-548 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-647 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-447 % similar
O-Methyl-L-threonine4144-02-947 % similar
Dl-threonine hydrate(2:1)6028-28-047 % similar
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