Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-645 % similar
4,7-Dibromo-3-hydroxy-2-naphthalenecarboxylic acid1779-10-845 % similar
6-Bromo-2-oxo-2H-chromene-3-carboxylic acid2199-87-345 % similar
2-Chloro-3-nitro-5-pyridinecarboxylic acid7477-10-345 % similar
3-Nitropyridine-2-carboxylic acid59290-85-644 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-644 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-644 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-044 % similar
5-Nitroisophthalic acid618-88-244 % similar
4-Nitrobenzoic acid62-23-744 % similar
3,5-Dinitrobenzoic acid99-34-344 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-744 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-644 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-443 % similar
2-Methyl-6-nitrobenzoic acid13506-76-843 % similar
2-Fluoro-6-nitrobenzoic acid385-02-443 % similar
2-Amino-6-nitro-benzoic acid50573-74-543 % similar
3-Methyl-2-nitrobenzoic acid5437-38-743 % similar
3-Nitrobenzoic acid121-92-643 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-243 % similar
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