Compounds similar to this structure
C[C@H](C(=O)NC1C(SC1(C)C)(C)C)NC(=O)[C@H](CC(=O)O)NEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Methionylglycine14486-03-434 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-L-alanine27317-69-734 % similar
L-Alanyl-L-alanine1948-31-833 % similar
DL-Alanyl-DL-alanine2867-20-133 % similar
D-Alanyl-D-alanine923-16-033 % similar
Leu-gly-gly1187-50-433 % similar
D-Leucylglycylglycine18625-22-433 % similar
Leucylglycylglycine4337-37-533 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)butanoic acid158851-30-033 % similar
(R)-3-((tert-Butoxycarbonyl)amino)butanoic acid159991-23-833 % similar
L-Leucyl-L-leucine3303-31-933 % similar
L-beta-Homoalanine hydrochloride58610-41-633 % similar
Epitalon307297-39-832 % similar
H-Val-ala-oh27493-61-432 % similar
Pepstatin26305-03-332 % similar
Leu-val13588-95-932 % similar
Boc-L-beta-homovaline183990-64-932 % similar
Plecanatide467426-54-632 % similar
L-Aspartic acid sodium salt monohydrate323194-76-931 % similar
5-Hydantoinacetic acid5427-26-931 % similar
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