Compounds similar to this structure
N=C(O)CC[C@H](N=C(O)CN)C(=O)OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Asparagine2058-58-438 % similar
DL-Asparagine3130-87-838 % similar
Asparagine70-47-338 % similar
N-Acetyl-L-lysine1946-82-338 % similar
tert-Butoxycarbonyl-L-asparagine7536-55-237 % similar
L-Lysine, glycyl-L-histidyl-, monoacetate72957-37-037 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-336 % similar
L-Dihydroorotic acid5988-19-236 % similar
Glycinamide598-41-436 % similar
Pidotimod121808-62-636 % similar
Carnosine305-84-036 % similar
Asparagine monohydrate5794-13-836 % similar
N-(2-Chloroacetyl)-L-leucine688-12-035 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-635 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-935 % similar
N-Acetyl-L-arginine155-84-035 % similar
Anserine584-85-035 % similar
Methyl pyroglutamate4931-66-235 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-335 % similar
DL-Alanyl-DL-methionine1999-43-535 % similar
Page 3 of 7