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.
Bremelanotide189691-06-331 % similar
Diprotin A90614-48-530 % similar
Sinapultide138531-07-430 % similar
Endomorphin-1189388-22-530 % similar
N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid192726-06-030 % similar
(S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline64838-55-730 % similar
Atosiban acetate914453-95-530 % similar
Palmitoyl hexapeptide-12171263-26-630 % similar
Palmitoyl pentapeptide-4214047-00-430 % similar
Eledoisin69-25-030 % similar
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