Compounds similar to this structure
N.N[C@@H](CCC(O)=Nc1ccc([N+](=O)[O-])c(C(=O)O)c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-M-Tyrosine587-33-731 % similar
DOPA59-92-731 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-631 % similar
o-Nitrobenzohydrazide606-26-831 % similar
Sodium glutamate monohydrate6106-04-331 % similar
Dl-dopa63-84-331 % similar
Glufosinate-ammonium77182-82-231 % similar
DL-m-Tyrosine775-06-431 % similar
D-Tyrosine556-02-531 % similar
DL-Tyrosine556-03-631 % similar
Tyrosine60-18-431 % similar
Aristolochic acid313-67-730 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-530 % similar
5-Nitroindole-3-carboxylic acid6958-37-830 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-830 % similar
Diaminopimelic acid583-93-730 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-430 % similar
3-Fluoro-D-phenylalanine110117-84-530 % similar
2-Methyl-6-nitrobenzoic acid13506-76-830 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-230 % similar
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