Compounds similar to this structure
CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NC)NC(=O)[C@H](CC(C)C)NC(=O)CEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Elastins9007-58-3100 % similar
Palmitoyl hexapeptide-12171263-26-645 % similar
Bpc-157137525-51-041 % similar
Carbetocin37025-55-141 % similar
Dynorphin A (1-13)72957-38-140 % similar
Oxytocin50-56-640 % similar
Eledoisin69-25-039 % similar
Ll-37154947-66-738 % similar
Hirudin (54-65) (desulfated)113274-56-938 % similar
Bivalirudin128270-60-037 % similar
LL-37 (human) trifluoroacetate salt597562-32-836 % similar
Cys-asp-pro-gly-tyr-ile-gly-ser-arg110590-60-836 % similar
(R)-3-Isopropyl-2,5-piperazinedione143673-66-935 % similar
(S)-3-Isopropyl-2,5-piperazinedione16944-60-835 % similar
Acetyl tetrapeptide-11928006-88-635 % similar
Basifungin127785-64-235 % similar
Fish collagen peptide9064-67-934 % similar
Lysozyme12650-88-334 % similar
Lysozyme9001-63-234 % similar
Atosiban90779-69-434 % similar
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