Compounds similar to this structure
CC(O)=N[C@H](C(=O)O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leucine61-90-533 % similar
D-Alanyl-D-alanine923-16-033 % similar
N-Glycylalanine926-77-233 % similar
N-Acetylneuraminic acid131-48-633 % similar
tert-Butoxycarbonyl-L-isoleucine13139-16-733 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-133 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-033 % similar
2-Methylbutanoic acid116-53-032 % similar
(+)-2-Methylbutanoic acid1730-91-232 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-632 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-732 % similar
N-Methyl-L-alanine3913-67-532 % similar
Ammonium lactate515-98-032 % similar
Antimony lactate58164-88-832 % similar
2-Methylbutanoic acid600-07-732 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-432 % similar
1,2-Diacetylhydrazine3148-73-032 % similar
(αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic acid192725-50-132 % similar
Gly-D-val10521-49-032 % similar
N-Benzoyl-DL-alanine1205-02-332 % similar
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