Compounds similar to this structure
CC(C)CC(O)=NCC(=O)OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-leucine1188-21-232 % similar
(3R,4R)-3-(Aminomethyl)-4,5-dimethylhexanoic acid313651-25-132 % similar
N-Formyl-L-leucine6113-61-732 % similar
Acetylleucine99-15-032 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-732 % similar
S-Methyl 3-methylbutanethioate23747-45-731 % similar
Cyclohexaneacetic acid5292-21-731 % similar
Methyl isovalerate556-24-131 % similar
Fmoc-gly-OH29022-11-531 % similar
Thiorphan76721-89-631 % similar
Glycyl-L-isoleucine19461-38-231 % similar
Nicotinuric acid583-08-431 % similar
Succinic acid110-15-631 % similar
Malonic acid141-82-231 % similar
2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione172611-72-231 % similar
Glycyl-L-valine1963-21-931 % similar
L-Beta-homoisoleucine hydrochloride219310-10-831 % similar
N-(2-Chloroacetyl)-L-valine2279-16-531 % similar
Glycyl-DL-valine2325-17-931 % similar
N-(2-Chloroacetyl)valine4090-17-931 % similar
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