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.
N-Acetyl-L-proline68-95-130 % similar
Glycylserine687-38-730 % similar
L-Alanyl-L-proline13485-59-130 % similar
Glycyl-DL-norleucine1504-41-230 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-730 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-030 % similar
2,3-Diaminopropionic acid515-94-630 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-130 % similar
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