Compound database

Compounds similar to this structure

H2NNH2OOHNCCC[C@H](N)C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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5-Methyl hydrogen L-glutamate1499-55-447 % similar Monopotassium glutamate19473-49-547 % similar Monosodium DL-glutamate32221-81-147 % similar L-Propargylglycine23235-01-047 % similar D-Leucine328-38-147 % similar Leucine328-39-247 % similar Djenkolic acid498-59-947 % similar Leucine61-90-547 % similar DL-Propargylglycine64165-64-647 % similar Nomega-Propyl-L-arginine137361-05-846 % similar L-Homoarginine hydrochloride1483-01-846 % similar Aspisol62952-06-146 % similar Methyl L-ornithine dihydrochloride40216-82-846 % similar H-Lys-nh2 2hcl51127-08-346 % similar (±)-Cysteine hydrochloride10318-18-045 % similar S-Methylcysteine1187-84-445 % similar Beta-(N-Methylamino)-L-alanine15920-93-145 % similar 2-Amino-4,4,4-trifluorobutanoic acid15959-93-045 % similar s-Allylglycine16338-48-045 % similar Dl-O-methylserine19794-53-745 % similar