Compounds similar to this structure
O=[N+]([O-])c1cccc(CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,1'-biphenyl92-93-339 % similar
Ethyl m-nitrocinnamate5396-71-439 % similar
Benzyl bromide100-39-039 % similar
Boc-L-3-nitrophenylalanine131980-29-539 % similar
Boc-3-Nitro-D-phenylalanine158741-21-039 % similar
2,4-Dinitrotoluene121-14-238 % similar
2,5-Dinitrophenol329-71-538 % similar
2,4-Dinitrophenol51-28-538 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
2,4-Dinitroiodobenzene709-49-938 % similar
2,4-Dinitroaniline97-02-938 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-938 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-038 % similar
2-Nitrocarbazole14191-22-138 % similar
6-Nitroindoline19727-83-438 % similar
5-Nitrobenzotriazole2338-12-738 % similar
5-Nitroindoline32692-19-638 % similar
3-Nitrodibenzofuran5410-97-938 % similar
6-Nitroquinoline613-50-338 % similar
7-Nitroquinoline613-51-438 % similar
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