Compounds similar to this structure
O=[N+]([O-])c1cc(Br)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrobiphenyl2436-96-639 % similar
1,4-Dibromo-2-chlorobenzene3460-24-039 % similar
2,5-Dibromoaniline3638-73-139 % similar
1,5-Dinitronaphthalene605-71-039 % similar
2,5-Dibromotoluene615-59-839 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-339 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-439 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-739 % similar
3,4-Dinitrotoluene610-39-939 % similar
4-Chloro-1,2-dinitrobenzene610-40-239 % similar
3,4-Dinitroaniline610-41-339 % similar
2,3-Dibromo-5-nitropyridine15862-36-938 % similar
4-Methyl-3-nitrophenol2042-14-038 % similar
4-Fluoro-3-nitrophenol2105-96-638 % similar
3-Methyl-4-nitrophenol2581-34-238 % similar
3-Fluoro-4-nitrophenol394-41-238 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
4-Chloro-3-nitrophenol610-78-638 % similar
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