Compounds similar to this structure
C1C[C@H](N(C1)C(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)CN)C(=O)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Grgdnp114681-65-1100 % similar
Rigin77727-17-463 % similar
Cend-11392278-76-061 % similar
Palmitoyl tetrapeptide 3221227-05-055 % similar
Cilengitide188968-51-653 % similar
Desmopressin16679-58-651 % similar
Cys-asp-pro-gly-tyr-ile-gly-ser-arg110590-60-850 % similar
Eptifibatide148031-34-949 % similar
Eptifibatide188627-80-749 % similar
Bpc-157137525-51-049 % similar
Alkaline phosphatase9001-78-948 % similar
Argipressine113-79-148 % similar
H-Tyr-gly-arg-lys-lys-arg-arg-gln-arg-arg-arg-oh191936-91-145 % similar
Hirudin (54-65) (desulfated)113274-56-945 % similar
Fish collagen peptide9064-67-945 % similar
Bivalirudin128270-60-044 % similar
Vasotocin9034-50-844 % similar
Dynorphin A (1-13)72957-38-144 % similar
Hexapeptide-91228371-11-644 % similar
Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide135679-88-843 % similar
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