Compounds similar to this structure
C[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]2CCCN2C(=O)CNEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide135679-88-8100 % similar
Rigin77727-17-455 % similar
Alkaline phosphatase9001-78-955 % similar
Palmitoyl tetrapeptide 3221227-05-046 % similar
Grgdnp114681-65-143 % similar
Hexapeptide-91228371-11-642 % similar
Nonapeptide-1158563-45-242 % similar
Substance P33507-63-042 % similar
Rapastinel117928-94-641 % similar
Etelcalcetide1262780-97-140 % similar
Saralasin34273-10-439 % similar
Cend-11392278-76-038 % similar
Dermorphin77614-16-538 % similar
Endomorphin 2141801-26-538 % similar
Hexapeptide-11161258-30-638 % similar
Argipressine113-79-137 % similar
Glycyl-L-proline704-15-437 % similar
Desmopressin16679-58-636 % similar
N-Acetyl-L-alpha-glutamyl-L-alpha-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-alpha-asparagine868844-74-036 % similar
Dynorphin A (1-13)72957-38-136 % similar
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