Compounds similar to this structure
CC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Leucine328-38-157 % similar
Leucine328-39-257 % similar
Leucine61-90-557 % similar
Ethylmalonic acid601-75-256 % similar
2-Ethylbutanoic acid88-09-556 % similar
Selenocysteine10236-58-556 % similar
Chloroalanine2731-73-956 % similar
Selenocystine29621-88-356 % similar
DL-Lanthionine3183-08-256 % similar
Cysteine3374-22-956 % similar
D-Cystine349-46-256 % similar
Cysteine52-90-456 % similar
Cystine56-89-356 % similar
D-Cysteine921-01-756 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-056 % similar
S-Methylcysteine1187-84-455 % similar
Beta-(N-Methylamino)-L-alanine15920-93-155 % similar
Dl-O-methylserine19794-53-755 % similar
Methylselenocysteine26046-90-255 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-455 % similar
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