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.
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-531 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-631 % similar
Glutamic acid hydrochloride138-15-831 % similar
DL-Phenylalanine150-30-131 % similar
Dl-glutamic acid monohydrate19285-83-731 % similar
Phenylalanine63-91-231 % similar
D-Phenylalanine673-06-331 % similar
Glutathione disulfide27025-41-831 % similar
Glutathione70-18-831 % similar
2,4-Dinitrophenyl-L-alanine1655-52-331 % similar
3-Nitro-4-propoxybenzoic acid35288-44-931 % similar
N'-Nitro-D-arginine66036-77-931 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-331 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-031 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-031 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-631 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-531 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-331 % similar
4-Methoxy-3-nitrobenzoic acid89-41-831 % similar
D-Dopa5796-17-831 % similar
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