Compounds similar to this structure
CC1=NCC[C@@H](C(=O)O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Azetidinecarboxylic acid36476-78-531 % similar
Ethylmalonic acid601-75-231 % similar
Cycloundecanecarboxylic acid831-67-431 % similar
2-Ethylbutanoic acid88-09-531 % similar
Cyclohexanecarboxylic acid98-89-531 % similar
N-(4-Aminobenzoyl)-L-glutamic acid4271-30-131 % similar
Glycylglycyl-L-leucine14857-82-031 % similar
(R)-N-Boc-propargylglycine63039-46-331 % similar
N-Acetylmethionine1115-47-531 % similar
N-Acetyl-D-methionine1509-92-831 % similar
L-Theanine3081-61-631 % similar
N-Acetyl-L-methionine65-82-731 % similar
(4R)-4-(1,1-Dimethylethoxy)-L-proline79775-07-831 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-931 % similar
N,N′-Diacetyl-L-cystine5545-17-531 % similar
N-Acetyl-L-cysteine616-91-131 % similar
Fmoc-D-nle-oh112883-41-731 % similar
Sinapultide138531-07-431 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-331 % similar
N-Acetylalanine1115-69-131 % similar
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