Compounds similar to this structure
C1C[C@H](N(C1)C(=O)[C@H](CCC(=O)N)NC(=O)CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbetocin37025-55-133 % similar
Enalaprilat76420-72-933 % similar
Mots-C1627580-64-632 % similar
Rapastinel117928-94-632 % similar
Tb500885340-08-932 % similar
Clip53917-42-332 % similar
Decapeptide-12137665-91-932 % similar
Pal-glu(OSu)-OH294855-91-732 % similar
Oxytocin50-56-632 % similar
Palmitoyl tetrapeptide-10887140-79-632 % similar
Acth (4-11)67224-41-331 % similar
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-L-proline hydrate (1:2)84680-54-631 % similar
Elamipretide736992-21-531 % similar
Dipeptide diaminobutyroyl benzylamide diacetate823202-99-931 % similar
Ll-37154947-66-731 % similar
Acetyl dipeptide-1 cetyl ester196604-48-531 % similar
Atosiban90779-69-431 % similar
Glycylglycyl-L-leucine14857-82-031 % similar
Captopril62571-86-231 % similar
Pal-tripeptide-1147732-56-731 % similar
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