Compounds similar to this structure
CC(C)C[C@H](N=C(O)CCl)C(=O)OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroacetyl)-L-leucine688-12-0100 % similar
Glycylleucine688-14-268 % similar
Glycyl-L-leucine869-19-268 % similar
N-(2-Chloroacetyl)alanine1190-32-561 % similar
N-Acetyl-L-leucine1188-21-259 % similar
Acetylleucine99-15-059 % similar
N-(2-Chloroacetyl)-L-valine2279-16-558 % similar
N-(2-Chloroacetyl)valine4090-17-958 % similar
Dl-alanyl-dl-leucine1999-42-454 % similar
L-Leucyl-L-leucine3303-31-954 % similar
L-Alanyl-L-leucine3303-34-254 % similar
N-(2-Chloroacetyl)phenylalanine7765-11-953 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-852 % similar
N-Formyl-L-leucine6113-61-751 % similar
Boc-L-leucine13139-15-651 % similar
tert-Butoxycarbonyl-D-leucine16937-99-851 % similar
N-Benzoyl-dl-leucine17966-67-551 % similar
2-Chloro-N-(1-methylethyl)acetamide2895-21-849 % similar
Boc-leu-oh monohydrate200936-87-448 % similar
Pyroglutamic acid149-87-146 % similar
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