Compounds similar to this structure
O=[N+]([O-])c1cc(Br)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-653 % similar
2,6-Dibromo-4-nitrophenol99-28-553 % similar
3,5-Dinitrobenzaldehyde14193-18-152 % similar
1,4-Dinitrobenzene100-25-450 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-050 % similar
3,5-Dinitrobenzonitrile4110-35-450 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-650 % similar
4-Bromo-1,2-dinitrobenzene610-38-850 % similar
3,5-Dichloronitrobenzene618-62-250 % similar
3,5-Dinitrobenzenemethanol71022-43-050 % similar
3,5-Dinitrobenzyl chloride74367-78-550 % similar
1,3-Dimethyl-5-nitrobenzene99-12-750 % similar
1,3,6,8-Tetranitronaphthalene28995-89-348 % similar
2-Bromo-4,6-dinitroaniline1817-73-847 % similar
2,4-Dibromo-6-nitroaniline827-23-647 % similar
3,5-Dinitrobenzamide121-81-347 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-347 % similar
2,5-Dibromonitrobenzene3460-18-247 % similar
2,4-Dibromonitrobenzene51686-78-347 % similar
1-Bromo-2,4-dinitrobenzene584-48-547 % similar
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