Compound database

Compounds similar to this structure

NOOH2NNHOH2NOHNNH2NNH2OOHC1C[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.

Show all 20
Hexapeptide-11161258-30-636 % similar Fmoc-D-arg-oh130752-32-836 % similar Fmoc-L-arginine91000-69-036 % similar Asp-arg-val-tyr-ile-his-pro-phe acetate salt68521-88-036 % similar Nafarelin76932-56-436 % similar N6-(2,2,2-Trifluoroacetyl)-L-lysyl-L-proline103300-89-636 % similar E 2078103613-84-936 % similar Leuprolide acetate74381-53-636 % similar Linaclotide851199-59-235 % similar Acetyl tetrapeptide-11928006-88-635 % similar Lecirelin61012-19-935 % similar GEKG peptide960608-17-735 % similar Cilengitide188968-51-635 % similar Fertirelin38234-21-835 % similar Endomorphin 2141801-26-535 % similar Glycyl-L-proline704-15-435 % similar Nonapeptide-1158563-45-235 % similar N-Acetyl-L-alpha-glutamyl-L-alpha-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-alpha-asparagine868844-74-035 % similar Bivalirudin128270-60-035 % similar Etelcalcetide1262780-97-134 % similar