Compounds similar to this structure
CC(O)=N[C@@H](CCC(=N)O)C(=O)OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycylserine687-38-730 % similar
Muramyl dipeptide53678-77-630 % similar
2-Methylglutaric acid18069-17-530 % similar
2-Hexyldecanoic acid25354-97-630 % similar
2-Hexadecylpropanedioic acid4371-64-630 % similar
Dodecanamide1120-16-730 % similar
2-Methylbutanoic acid116-53-030 % similar
Stearamide124-26-530 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-830 % similar
Endothall145-73-330 % similar
(+)-2-Methylbutanoic acid1730-91-230 % similar
Behenamide3061-75-430 % similar
(S)-2-Hydroxybutyric acid3347-90-830 % similar
2-Methylbutanoic acid600-07-730 % similar
Hexadecanamide629-54-930 % similar
Tetradecanamide638-58-430 % similar
4-Oxocyclohexanecarboxylic acid874-61-330 % similar
Valproic acid99-66-130 % similar
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