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.
(+-)-Aspartic acid617-45-833 % similar
Methionine63-68-333 % similar
Homoserine672-15-133 % similar
S-Methyl-L-cysteine sulfoxide6853-87-833 % similar
L-Aspartic acid6899-03-233 % similar
Acetyl hexapeptide 381400634-44-733 % similar
H-D-Leu-otbu hcl13081-32-833 % similar
L-Leucine tert-butyl ester hydrochloride2748-02-933 % similar
N-(2-Chloroacetyl)-L-leucine688-12-033 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-433 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-733 % similar
Aspartic acid beta-methyl ester2177-62-033 % similar
O-Acetylserine5147-00-233 % similar
(±)-2-Aminooctanoic acid644-90-633 % similar
2-Aminohexadecanoic acid7769-79-133 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-933 % similar
L-Propargylglycine23235-01-033 % similar
Homocysteine454-29-533 % similar
Homocystine462-10-233 % similar
Djenkolic acid498-59-933 % similar
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