Compound database

Compounds similar to this structure

NH2OOHOHONH2OO−OO−Zn2+N[C@@H](CC(=O)O)C(=O)O.N[C@@H](CC(=O)[O-])C(=O)[O-].[Zn+2]Edit in Covalent

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

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L-Glutamic acid alpha-amide636-65-732 % similar N-Methyl-D-aspartic acid6384-92-532 % similar Lysine70-54-232 % similar (R)-2-Amino-4-cyclohexylbutanoic acid728880-26-032 % similar D-Lysine923-27-332 % similar β-Aminobutyric acid2835-82-732 % similar (S)-3-Aminobutyric acid3775-72-232 % similar (-)-3-Aminobutyric acid3775-73-332 % similar β-Aminobutyric acid541-48-032 % similar Zinc PCA15454-75-832 % similar Arginine glutamate4320-30-332 % similar Di-L(+)-ornithine-α-oxoglutarate5144-42-332 % similar Ornithine α-ketoglutarate (1:1)5191-97-932 % similar 4-Iodo-dl-phenylalanine14173-41-231 % similar 4-Iodophenylalanine24250-85-931 % similar Beta-Phenylcysteine34317-61-831 % similar Glycyl-L-aspartic acid4685-12-531 % similar 4-Iodo-D-phenylalanine62561-75-531 % similar 2-Aminoheptanoic acid1115-90-831 % similar Selenomethionine1464-42-231 % similar