Compounds similar to this structure
CC(C)C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CO)NC(=O)CEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyl hexapeptide 381400634-44-7100 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-653 % similar
Etelcalcetide1262780-97-149 % similar
Palmitoyl pentapeptide-4214047-00-446 % similar
Tb500885340-08-946 % similar
Thymopentin69558-55-045 % similar
H-Ser-ile-lys-val-ala-val-oh146439-94-341 % similar
N-Acetyl-L-alpha-glutamyl-L-alpha-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-alpha-asparagine868844-74-041 % similar
(2S)-2-[(2S)-2-{[(tert-Butoxy)carbonyl]amino}-3-methylbutanamido]-5-(carbamoylamino)pentanoic acid870487-08-441 % similar
Acetyl hexapeptide-3616204-22-940 % similar
Acetyl tetrapeptide-9928006-50-240 % similar
Acetyl dipeptide-1 cetyl ester196604-48-540 % similar
Sams peptide125911-68-439 % similar
Alkaline phosphatase9001-78-938 % similar
Acetyl decapeptide-3935288-50-938 % similar
Decapeptide-12137665-91-937 % similar
Saralasin34273-10-437 % similar
Palmitoyl tetrapeptide-10887140-79-636 % similar
N-Acetyl-dl-norleucine7682-16-835 % similar
Tos-arg-oh1159-15-534 % similar
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