Compounds similar to this structure
O=[N+]([O-])c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Nitrophenyl)-2-propenoic acid555-68-043 % similar
2,6-Dibromo-4-nitroaniline827-94-143 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-643 % similar
2,6-Dibromo-4-nitrophenol99-28-543 % similar
1-Bromo-2-nitrobenzene577-19-542 % similar
4-Nitro-1,1'-biphenyl92-93-342 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-742 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-142 % similar
3-Nitrophenacylamine hydrochloride36765-84-142 % similar
Ethyl m-nitrobenzoate618-98-442 % similar
2,4-Dinitrotoluene121-14-242 % similar
2-Bromo-6-nitropyridine21203-78-142 % similar
2,5-Dinitrophenol329-71-542 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-442 % similar
5-Bromo-2-nitropyridine39856-50-342 % similar
2-Bromo-5-nitropyridine4487-59-642 % similar
2,4-Dinitrophenol51-28-542 % similar
1-Bromo-5-nitronaphthalene5328-76-742 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
2,4-Dinitroiodobenzene709-49-942 % similar
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