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
200 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
D-Leucyl-L-tyrosine3303-29-551 % similar
Leucyltyrosine968-21-851 % similar
Alacepril74258-86-951 % similar
[Leu5]-enkephalin58822-25-649 % similar
L-Alanyl-L-tyrosine3061-88-948 % 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
Val-tyr3061-91-444 % similar
Dermorphin77614-16-544 % similar
Hexapeptide-11161258-30-644 % similar
Linaclotide851199-59-244 % similar
Saralasin34273-10-443 % similar
N-Acetyl-DL-tyrosine2901-77-142 % similar
N-Acetyl-L-tyrosine537-55-342 % similar
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