Compounds similar to this structure
CC(C)C[C@H](N=C(O)CN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-N-methyl-L-leucine33099-08-030 % similar
Boc-leu-OSu3392-09-430 % similar
L-Alloisoleucine1509-34-830 % similar
D-Alloisoleucine1509-35-930 % similar
N-Acetyl-D-valine17916-88-030 % similar
N-Acetylvaline3067-19-430 % similar
D-Isoleucine319-78-830 % similar
DL-Isoleucine443-79-830 % similar
Isoleucine73-32-530 % similar
N,N-Di-N-propyl-L-alanine81854-56-030 % similar
Acetylvaline96-81-130 % similar
Benzylmercapturic acid19542-77-930 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-530 % similar
Glycylglycyl-L-isoleucine69242-40-630 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-030 % similar
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-530 % similar
(+)-α-Aminobutyric acid1492-24-630 % similar
Ala-trp16305-75-230 % similar
D-Alpha-aminobutyric acid2623-91-830 % similar
3-Mercaptoisobutyric acid26473-47-230 % similar
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