Compounds similar to this structure
CC(C)(C)[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allothreonine144-98-939 % similar
D-Allothreonine24830-94-239 % similar
L-Allothreonine28954-12-339 % similar
D-Threonine632-20-239 % similar
(S)-Threonine72-19-539 % similar
(±)-Threonine80-68-239 % similar
Methylmalonic acid516-05-238 % similar
Isobutyric acid79-31-238 % similar
N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine101968-85-838 % similar
S-tert-Butyl-L-cysteine hydrochloride2481-09-638 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-738 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-238 % similar
D-Norvaline2013-12-938 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-438 % similar
D-Leucine328-38-138 % similar
Leucine328-39-238 % similar
2-Amino-3-fluorobutanoic acid50885-01-338 % similar
Leucine61-90-538 % similar
Norvaline6600-40-438 % similar
(±)-Norvaline760-78-138 % similar
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