Compounds similar to this structure
COC(O)=N[C@H](C(=O)O)C(C)CEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylalanine1115-69-134 % similar
N-Acetyl-D-alanine19436-52-334 % similar
Alanine N-carboxyanhydride2224-52-434 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-234 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-634 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-634 % similar
(R)-4-Isopropyl-2-oxazolidinone95530-58-834 % similar
N-Acetyl-L-alanine97-69-834 % similar
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine109838-85-934 % similar
(2S)-(+)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine78342-42-434 % similar
Glycyl-DL-threonine27174-15-834 % similar
Glycyl-threonine7093-70-134 % similar
N-Carbobenzyloxyalanine1142-20-733 % similar
Ureidovaline154212-61-033 % similar
Dl-O-methylserine19794-53-733 % similar
Boc-L-serine3262-72-433 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-433 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-833 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-933 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-333 % similar
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