Compounds similar to this structure
CC(O)=NC(CC(C)C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylneuraminic acid131-48-633 % similar
DL-Alanyl-DL-methionine1999-43-533 % similar
1,1-Dimethylethyl N-((1S)-3-methyl-1-(((2R)-2-methyl-2-oxiranyl)carbonyl)butyl)carbamate247068-82-233 % similar
Boc-L-serine3262-72-433 % similar
(S)-2-Hydroxybutyric acid3347-90-833 % similar
Boc-N-methyl-L-leucine53363-89-633 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-333 % similar
Bucillamine65002-17-733 % similar
Glycylserine687-38-733 % similar
Peramivir trihydrate1041434-82-533 % similar
E-6466701-25-533 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine180414-94-233 % similar
Boc-D-leu-oh H2O200937-17-333 % similar
Alanyl-glutamine39537-23-033 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-833 % similar
Glycyl-L-isoleucine19461-38-233 % similar
4-Acetamido-TEMPO14691-89-533 % similar
Glycyl-L-valine1963-21-933 % similar
N-(2-Chloroacetyl)-L-valine2279-16-533 % similar
Glycyl-DL-valine2325-17-933 % similar
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