Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trichloronitrobenzene89-69-039 % similar
1,4-Dinitrobenzene100-25-439 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
2,4-Dinitrotoluene121-14-239 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
Alpha-Bromo-2-nitrotoluene3958-60-939 % similar
2,4-Dinitrophenol51-28-539 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-939 % similar
2,4-Dinitroresorcinol519-44-839 % similar
2-Nitro-4-phenylenediamine5307-14-239 % similar
3-Bromo-2-nitropyridine54231-33-339 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
1,4-Dimethyl-2-nitrobenzene89-58-739 % similar
1,4-Dichloro-2-nitrobenzene89-61-239 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
1,3-Dinitrobenzene99-65-039 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-538 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-238 % similar
Page 9 of 10