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.
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-838 % similar
3-Methylpentanoic acid105-43-137 % similar
(S)-3-Methyl-pentanoic acid1730-92-337 % similar
Isobutyl ketone108-83-837 % similar
L-Prolylglycine2578-57-637 % similar
Glycyl-L-aspartic acid4685-12-537 % similar
L-Methionylglycine14486-03-436 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-836 % similar
Propane-1,2,3-tricarboxylic acid99-14-936 % similar
(+-)-3-Methyladipic acid3058-01-336 % similar
2,5-Diketopiperazine106-57-036 % similar
Methenamine hippurate5714-73-836 % similar
N-(2-Chloroacetyl)-L-leucine688-12-036 % similar
Glycylleucine688-14-236 % similar
Glycyl-L-leucine869-19-236 % similar
Formylglycine2491-15-835 % similar
2-Methylglutaric acid18069-17-535 % similar
4,4,4-Trifluoro-3-methylbutanoic acid348-75-435 % similar
L-Beta-homoalanine hydrochloride58610-41-635 % similar
N-Acetylaspartic acid2545-40-635 % similar
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