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.
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-638 % similar
N-Epsilon-boc-D-lysine31202-69-437 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-237 % similar
DL-Serine302-84-137 % similar
D-Serine312-84-537 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-037 % similar
L-Cyclopropylglycine49606-99-737 % similar
D-Cyclopropylglycine49607-01-437 % similar
2,3-Diaminopropionic acid515-94-637 % similar
Serine56-45-137 % similar
2-Bromo-3-methylbutyric acid565-74-237 % similar
Diaminopimelic acid583-93-737 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-137 % similar
S-Methylcysteine1187-84-436 % similar
Beta-(N-Methylamino)-L-alanine15920-93-136 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-036 % similar
Dl-O-methylserine19794-53-736 % similar
Methylselenocysteine26046-90-236 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-436 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-536 % similar
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