Compounds similar to this structure
CC(C)C[C@H](N=C(O)CCl)C(=O)OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-831 % similar
N-Acetyl-L-phenylalanine2018-61-331 % similar
N-Acetyl-DL-phenylalanine2901-75-931 % similar
1-(2-Chloroacetyl)-L-proline23500-10-930 % similar
Alpha-guanidinoglutaric acid73477-53-930 % similar
Carnosine305-84-030 % similar
Boc-leu-OSu3392-09-430 % similar
N-Acetyl-D-valine17916-88-030 % similar
N-Acetylvaline3067-19-430 % similar
Acetylvaline96-81-130 % similar
Alanylphenylalanine1999-45-730 % similar
L-Alanyl-L-phenylalanine3061-90-330 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-530 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine salt608141-43-130 % similar
Beta-aminoisobutyric acid10569-72-930 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-030 % similar
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-530 % similar
3-Aminoisobutyric acid144-90-130 % similar
3-Mercaptoisobutyric acid26473-47-230 % similar
Chloroalanine2731-73-930 % similar
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