Compounds similar to this structure
C1[C@H](CN([C@@H]1C(=O)O)C(=O)CN)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycylsarcosine29816-01-132 % similar
1-Methyl-5-oxopyrrolidine-3-carboxylic acid42346-68-932 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride77449-94-632 % similar
4-Amino-2-hydroxybutanoic acid13477-53-732 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-532 % similar
2-Amino-N,N-dimethylacetamide1857-19-832 % similar
Glycyl-DL-threonine27174-15-831 % similar
Glycyl-D-leucine688-13-131 % similar
Glycylleucine688-14-231 % similar
Glycyl-threonine7093-70-131 % similar
Glycyl-L-leucine869-19-231 % similar
Glycyl-L-alanine3695-73-631 % similar
Oxiracetam62613-82-531 % similar
N-Glycylalanine926-77-231 % similar
cis-Zhprome57653-35-731 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-031 % similar
1-(1,1-Dimethylethyl) (2S,4S)-4-(methoxymethyl)-1,2-pyrrolidinedicarboxylate1378388-16-931 % similar
N-(5-Amino-1-carboxypentyl)iminodiacetic acid113231-05-331 % similar
Ac-DL-pro-oh1074-79-930 % similar
N-Acetyl-D-proline59785-68-130 % similar
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