Compounds similar to this structure
O=C(O)C[C@H](N=CO)C(=O)OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-232 % similar
3-Oxocyclobutanecarboxylic acid23761-23-132 % similar
3-Cyclopentene-1-carboxylic acid7686-77-332 % similar
N-Formylmethionine-leucyl-phenylalanine59880-97-632 % similar
Glutamic acid hydrochloride138-15-832 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-932 % similar
S-Carboxymethyl-L-cysteine186537-58-632 % similar
Dl-glutamic acid monohydrate19285-83-732 % similar
S-(Carboxymethyl)cysteine2387-59-932 % similar
N-Methyl-L-glutamic acid35989-16-332 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-832 % similar
N,N′-Diacetyl-L-cystine5545-17-532 % similar
DL-β-Phenylalanine614-19-732 % similar
N-Acetyl-L-cysteine616-91-132 % similar
2-Aminopimelic acid627-76-932 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-932 % similar
Carbocisteine638-23-332 % similar
Arginylglycylaspartic acid99896-85-232 % similar
Norborn-2-ylacetic acid1007-01-832 % similar
(+-)-3-Methyladipic acid3058-01-332 % similar
Page 6 of 8