Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(=O)OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triptorelin57773-63-433 % similar
Z-D-Lys-oh70671-54-433 % similar
Nisin1414-45-533 % similar
Calcitonin salmon47931-85-133 % similar
Leuprolide acetate74381-53-633 % similar
Glycylserylasparaginyllysylglycylalanylisoleucylisoleucylglycylleucylmethionine131602-53-433 % similar
Pituitary adenylate cyclase-activating peptide137061-48-433 % similar
Triptorelin acetate140194-24-733 % similar
Corticotropin9002-60-233 % similar
Glucagon16941-32-533 % similar
H-Asp-ala-glu-phe-arg-his-asp-ser-gly-tyr-glu-val-his-his-gln-lys-leu-val-phe-phe-ala-glu-asp-val-gly-ser-asn-lys-oh109770-29-833 % similar
Lecirelin61012-19-933 % similar
Nalpha-fmoc-L-lysine hydrochloride139262-23-033 % similar
Fmoc-D-lys-oh hcl201002-47-333 % similar
Boc-orn-oh21887-64-932 % similar
Thymopentin69558-55-032 % similar
Daptomycin103060-53-332 % similar
Asp-arg-val-tyr-ile-his-pro-phe acetate salt68521-88-032 % similar
N-Acetyl-dl-norleucine7682-16-832 % similar
Bpc-157137525-51-032 % similar
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