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.
Lactic acid50-21-535 % similar
Lactic acid598-82-335 % similar
L-Lactic acid79-33-435 % similar
Ureidovaline154212-61-035 % similar
Glycyl-L-isoleucine19461-38-235 % similar
N-tert-Butoxycarbonyl-L-threonine2592-18-935 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-threonine55674-67-435 % similar
N-Acetylmuramic acid10597-89-435 % similar
(R)-(+)-2-Bromopropionic acid10009-70-834 % similar
(S)-(-)-2-Chloropropionic acid29617-66-134 % similar
Alanine302-72-734 % similar
(2S)-2-Bromopropanoic acid32644-15-834 % similar
D-Alanine338-69-234 % similar
Alanine56-41-734 % similar
2-Bromopropionic acid598-72-134 % similar
2-Chloropropionic acid598-78-734 % similar
2-Fluoropropionic acid6087-13-434 % similar
N-Acetylacetamide625-77-434 % similar
(R)-(+)-2-Chloropropionic acid7474-05-734 % similar
Thiolactic acid79-42-534 % similar
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