Compounds similar to this structure
CC(C)C[C@H](N)C(O)=NCC(=O)OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Glutamic acid alpha-amide636-65-733 % similar
H-Glu-ome6384-08-333 % similar
Leucylphenylalanine56217-82-433 % similar
H-Asp-otbu4125-93-333 % similar
L-α-Aminoadipic acid1118-90-733 % similar
Alpha-aminoadipic acid542-32-533 % similar
D-α-Aminoadipic acid7620-28-233 % similar
L-Leucic acid13748-90-833 % similar
(S)-(-)-Methylsuccinic acid2174-58-533 % similar
(+)-Methylsuccinic acid3641-51-833 % similar
2-Methylsuccinic acid498-21-533 % similar
2-Hydroxyisocaproic acid498-36-233 % similar
3-Methylglutaric acid626-51-732 % similar
Methenamine hippurate5714-73-832 % similar
Glycyl-D-leucine688-13-132 % similar
Glutamic acid hydrochloride138-15-832 % similar
S-Carboxymethyl-L-cysteine186537-58-632 % similar
Dl-glutamic acid monohydrate19285-83-732 % similar
S-(Carboxymethyl)cysteine2387-59-932 % similar
2-Aminopimelic acid627-76-932 % similar
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