Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCS(=O)(=O)C)C(=O)N[C@@H](CCCCN)C(=O)OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Palmitoyl lysyldioxymethionyllysine1447824-23-8100 % similar
Palmitoyl pentapeptide-4214047-00-462 % similar
Palmitoyl tetrapeptide-10887140-79-658 % similar
Pal-tripeptide-1147732-56-755 % similar
Myristoyl pentapeptide-17959610-30-151 % similar
Pal-glu(OSu)-OH294855-91-750 % similar
Sodium N-lauroylglutamate29923-31-748 % similar
Sodium stearoyl glutamate38517-23-648 % similar
N-Myristoyl-L-glutamic acid sodium salt38517-37-248 % similar
Glycyl-dl-norleucine1504-41-247 % similar
Sinapultide138531-07-446 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-444 % similar
Boc-D-lys-oh106719-44-242 % similar
GEKG peptide960608-17-741 % similar
Palmitoyl tetrapeptide 3221227-05-040 % similar
H-Tyr-gly-arg-lys-lys-arg-arg-gln-arg-arg-arg-oh191936-91-139 % similar
Boc-orn-oh21887-64-938 % similar
Fmoc-met(O2)-oh163437-14-738 % similar
N-Acetyl-dl-norleucine7682-16-838 % similar
Tb500885340-08-937 % similar
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