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.
(R)-(+)-2-Chloropropionic acid7474-05-732 % similar
N-Formylmethionine-leucyl-phenylalanine59880-97-632 % similar
Anserine584-85-032 % similar
Glycylglycyl-L-leucine14857-82-032 % similar
N-Acetylmethionine1115-47-532 % similar
N-Acetyl-D-methionine1509-92-832 % similar
N,S-Diacetylcysteine18725-37-632 % similar
N-Acetyl-L-methionine65-82-732 % similar
N-Acetylalanine1115-69-132 % similar
N-Acetyl-D-alanine19436-52-332 % similar
N-Acetyl-L-alanine97-69-832 % similar
N-Methylol-α-chloroacetamide2832-19-132 % similar
1,1-Dimethylethyl N-((1S)-3-methyl-1-(((2R)-2-methyl-2-oxiranyl)carbonyl)butyl)carbamate247068-82-231 % similar
Phenylacetylglutamine28047-15-631 % similar
Methylmalonic acid516-05-231 % similar
Isobutyric acid79-31-231 % similar
Leu-gly-gly1187-50-431 % similar
D-Leucylglycylglycine18625-22-431 % similar
DL-Alanyl-DL-methionine1999-43-531 % similar
Leucylglycylglycine4337-37-531 % similar
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