Compounds similar to this structure
C1C[C@H](N(C1)C(=O)CN)C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H](CCC(=O)N)C(=O)OEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gastrin I human10047-33-333 % similar
Delta-(L-alpha-Aminoadipoyl)-L-cysteinyl-glycine9002-61-332 % similar
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-032 % similar
Levetiracetam acid103833-72-332 % similar
Bivalirudin128270-60-032 % similar
Lisinopril76547-98-332 % similar
Gly-pro P-nitroanilide P-toluenesulfonate salt65096-46-032 % similar
Clip53917-42-332 % similar
Dermorphin77614-16-531 % similar
Carbetocin37025-55-131 % similar
Lisinopril dihydrate83915-83-731 % similar
Mots-C1627580-64-631 % similar
Ac-dl-pro-oh1074-79-931 % similar
N-Acetyl-D-proline59785-68-131 % similar
N-Acetyl-L-proline68-95-131 % similar
Dynorphin A (1-13)72957-38-131 % similar
Epitalon307297-39-831 % similar
L-Alanyl-L-proline13485-59-131 % similar
Acetyl tetrapeptide-9928006-50-231 % similar
Ll-37154947-66-731 % similar
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