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.
N-(Benzyloxycarbonyl)-D-proline6404-31-532 % similar
Kisspeptin-10374675-21-532 % similar
Glycyl-D-leucine688-13-132 % similar
Glycylleucine688-14-232 % similar
Glycyl-L-leucine869-19-232 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-232 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-032 % similar
E-64c76684-89-432 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-132 % similar
Insulin glargine160337-95-132 % similar
R-Tetrahydropapaverine N-acetyl-L-leucinate141109-12-832 % similar
Glatiramer acetate147245-92-931 % similar
Peptide yy human118997-30-131 % similar
L-Tyrosine hydrazide7662-51-331 % similar
N-Acetylprolinamide16395-58-731 % similar
D-Tyrosine556-02-531 % similar
DL-Tyrosine556-03-631 % similar
Tyrosine60-18-431 % similar
N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid192726-06-031 % similar
Carfilzomib868540-17-431 % similar
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