Compounds similar to this structure
CC(=O)N[C@@H](CCCN=C(N)N)C(=O)O.O.OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-6100 % similar
N-Acetyl-dl-norleucine7682-16-857 % similar
Acetyl hexapeptide 381400634-44-753 % similar
2-Acetamidopentanoic acid7682-15-752 % similar
Etelcalcetide1262780-97-151 % similar
Fmoc-D-arg-oh130752-32-848 % similar
Fmoc-L-arginine91000-69-048 % similar
Tos-arg-oh1159-15-548 % similar
Ac-glu(otbu)-oh84192-88-146 % similar
N-Acetyl-D-leucine19764-30-846 % similar
Ectoine96702-03-346 % similar
Fmoc-homoarg-oh776277-76-045 % similar
Alkaline phosphatase9001-78-943 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-843 % similar
Acetyl dipeptide-1 cetyl ester196604-48-543 % similar
N-Acetylhistidine monohydrate39145-52-343 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-442 % similar
Rigin77727-17-442 % similar
Acetyl hexapeptide-3616204-22-941 % similar
N-Acetyl-L-alpha-glutamyl-L-alpha-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-alpha-asparagine868844-74-040 % similar
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