Compounds similar to this structure
CC(C)[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(=O)N1C)CC2=CC=CC=C2)CC(=O)O)CCCN=C(N)NEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cilengitide188968-51-6100 % similar
E 2078103613-84-954 % similar
Grgdnp114681-65-153 % similar
Thymopentin69558-55-049 % similar
Eptifibatide148031-34-947 % similar
Eptifibatide188627-80-747 % similar
Cys-asp-pro-gly-tyr-ile-gly-ser-arg110590-60-846 % similar
Desmopressin16679-58-646 % similar
Cend-11392278-76-046 % similar
Kisspeptin-10374675-21-546 % similar
Arginyl-arginyl-leucyl-isoleucyl-glutamyl-aspartyl-alanyl-glutamyl-tyrosyl-alanyl-alanyl-arginyl-glycine81156-93-645 % similar
H-Tyr-gly-arg-lys-lys-arg-arg-gln-arg-arg-arg-oh191936-91-144 % similar
Substance P33507-63-044 % similar
Dynorphin A (1-13)72957-38-144 % similar
Argipressine113-79-144 % similar
Angiotensin ii4474-91-344 % similar
Elamipretide736992-21-543 % similar
Acth (4-11)67224-41-343 % similar
Met-glu-his-phe-arg-trp-gly4037-01-843 % similar
Asp-arg-val-tyr-ile-his-pro-phe acetate salt68521-88-042 % similar
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