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.
Myristoyl pentapeptide-17959610-30-132 % similar
Cilengitide188968-51-632 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-632 % similar
Eledoisin69-25-032 % similar
Leuprorelin53714-56-032 % similar
Deslorelin57773-65-632 % similar
Triptorelin57773-63-431 % similar
N-Acetylprolinamide16395-58-731 % similar
Palmitoyl hexapeptide-12171263-26-631 % similar
Antide112568-12-431 % similar
Gonadorelin33515-09-231 % similar
Indolicidin140896-21-531 % similar
Felypressin56-59-731 % similar
Acetyl hexapeptide 381400634-44-731 % similar
Histrelin76712-82-831 % similar
Fertirelin38234-21-830 % similar
Gly-pro P-nitroanilide P-toluenesulfonate salt65096-46-030 % similar
Enalaprilat76420-72-930 % similar
Acetyl tetrapeptide-11928006-88-630 % similar
Leuprolide acetate74381-53-630 % similar
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