Compounds similar to this structure
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)CEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyl tetrapeptide-11928006-88-6100 % similar
Hirudin (54-65) (desulfated)113274-56-952 % similar
Endomorphin 2141801-26-552 % similar
[Leu5]-enkephalin58822-25-649 % similar
Pentapeptide-1864963-01-547 % similar
Dynorphin A (1-13)72957-38-146 % similar
Oxytocin50-56-645 % similar
Bivalirudin128270-60-045 % similar
Endomorphin-1189388-22-544 % similar
Dermorphin77614-16-544 % similar
Hexapeptide-11161258-30-644 % similar
Linaclotide851199-59-244 % similar
Saralasin34273-10-443 % similar
E 2078103613-84-942 % similar
Ac-dl-pro-oh1074-79-942 % similar
N-Acetyl-D-proline59785-68-142 % similar
N-Acetyl-L-proline68-95-142 % similar
Leucylphenylalanine56217-82-442 % similar
(Alphas)-alpha-[(4-morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine868540-16-342 % similar
Subtilisin9014-01-141 % similar
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