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.
2-Bromo-5-nitrobenzoic acid943-14-632 % similar
4-Methyl-3-nitrobenzoic acid96-98-032 % similar
2-Chloro-4-nitrobenzoic acid99-60-532 % similar
Monosodium glutamate142-47-232 % similar
Monopotassium glutamate19473-49-532 % similar
Monosodium DL-glutamate32221-81-132 % similar
Flutamide13311-84-732 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-732 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-632 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-032 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-832 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-432 % similar
Glutamine56-85-932 % similar
Glutamine585-21-732 % similar
D-Glutamine5959-95-532 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-031 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-831 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-231 % similar
Aspirin arginine salt37466-21-031 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-031 % similar
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