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.
Palmitoyl tetrapeptide-10887140-79-631 % similar
Didemnin B77327-05-031 % similar
N-(1-Oxohexyl)-L-tyrosyl-N-(6-amino-6-oxohexyl)-L-isoleucinamide1401708-83-531 % similar
L-Aspartyl-L-phenylalanine13433-09-531 % similar
Boc-MeTyr-OH82038-34-431 % similar
Cosyntropin16960-16-031 % similar
alpha-Msh581-05-531 % similar
Calcitonin eel57014-02-531 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-731 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-131 % similar
L-Tyrosine N-carboxyanhydride3415-08-531 % similar
Auristatin F163768-50-131 % similar
Monomethylauristatin F745017-94-131 % similar
Bnp-32 (human)124584-08-331 % similar
E-6466701-25-531 % similar
Atosiban acetate914453-95-531 % similar
Glycylprolylhydroxyproline2239-67-031 % similar
(S)-N-Boc-4-bromophenylalanine62129-39-931 % similar
Elcatonin60731-46-631 % similar
Chlorotoxin163515-35-331 % similar
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