Compounds similar to this structure
CC(O)=N[C@H](C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromopropionic acid598-72-137 % similar
2-Chloropropionic acid598-78-737 % similar
2-Fluoropropionic acid6087-13-437 % similar
N-Acetylacetamide625-77-437 % similar
(R)-(+)-2-Chloropropionic acid7474-05-737 % similar
Thiolactic acid79-42-537 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-736 % similar
N-Acetylmuramic acid10597-89-436 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-535 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-035 % similar
Acetyl-L-tryptophan1218-34-435 % similar
N-Acetyl-D-tryptophan2280-01-535 % similar
N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-135 % similar
N-Acetyl-DL-tryptophan87-32-135 % similar
Alanine N-carboxyanhydride2224-52-435 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-435 % similar
N-4-Piperidinylacetamide5810-56-035 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-435 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-635 % similar
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-935 % similar
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