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.
N-Carbobenzoxy-dl-norleucine15027-13-130 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-630 % similar
Acetyl dipeptide-1 cetyl ester196604-48-530 % similar
Albiglutide782500-75-830 % similar
Cys-asp-pro-gly-tyr-ile-gly-ser-arg110590-60-830 % similar
Semaglutide910463-68-230 % similar
2-Aminoheptanoic acid1115-90-830 % similar
Enfuvirtide159519-65-030 % similar
Laurylamine acetate2016-56-030 % similar
N-Lauroyl-L-lysine52315-75-030 % similar
Goserelin65807-02-530 % similar
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