Compounds similar to this structure
CC(C)C[C@H](N=C(O)CCl)C(=O)OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-N-methyl-L-leucine53363-89-631 % similar
N-Acetyl-L-lysine1946-82-331 % similar
Aceglutamide2490-97-331 % similar
Boc-L-serine3262-72-431 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-331 % similar
Bucillamine65002-17-731 % similar
E-6466701-25-531 % similar
Methyl pyroglutamate4931-66-231 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-331 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine180414-94-231 % similar
2-Methylbutanoic acid116-53-031 % similar
(+)-2-Methylbutanoic acid1730-91-231 % similar
Boc-D-leu-oh H2O200937-17-331 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-131 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-731 % similar
Alanyl-glutamine39537-23-031 % similar
5-(2-Methylpropyl)-3-phenyl-2-thioxoimidazolidin-4-one4399-40-031 % similar
2,3-Dichloropropionic acid565-64-031 % similar
2-Methylbutanoic acid600-07-731 % similar
(-)-N-Acetylphenylalanine10172-89-131 % similar
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