Compounds similar to this structure
CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-(+)-Cysteine hydrochloride52-89-132 % similar
D-Allylglycine54594-06-832 % similar
Glutamic acid56-86-032 % similar
Glutamic acid617-65-232 % similar
(-)-Glutamic acid6893-26-132 % similar
Ornithine70-26-832 % similar
Asparagine70-47-332 % similar
Allylglycine7685-44-132 % similar
Valyltryptophan24587-37-932 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-132 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-232 % similar
2-Bromo-3-methylbutyric acid565-74-232 % similar
Thymopentin69558-55-032 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-132 % similar
(2R)-2-[(2S)-2-Amino-4-methylpentanoyl]-2-methyloxirane trifluoroacetate247068-85-532 % similar
5-Methyl hydrogen L-glutamate1499-55-431 % similar
Glycyl-L-valine1963-21-931 % similar
Glycyl-DL-valine2325-17-931 % similar
3-[(1,1-Dimethylethyl)dithio]-L-alanine30044-51-031 % similar
Citrulline372-75-831 % similar
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