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.
2,4,5,7-Tetranitro-9-fluorenone746-53-240 % similar
2-Chloro-4,6-dinitrophenol946-31-640 % similar
4-Nitrotoluene99-99-040 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-939 % similar
Dinoterb1420-07-139 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-039 % similar
Ethyl 3,5-dinitrobenzoate618-71-339 % similar
3-Nitrobiphenyl2113-58-839 % similar
4-Nitrophenethyl bromide5339-26-439 % similar
Bis(3-nitrophenyl) disulfide537-91-739 % similar
2,7-Dinitrofluorene5405-53-839 % similar
3-Nitrophenol554-84-739 % similar
1-Iodo-3-nitrobenzene645-00-139 % similar
3-Nitrotoluene99-08-139 % similar
3-Nitroaniline99-09-239 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-439 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-039 % similar
3-Nitrobenzoyl bromide13277-62-839 % similar
Dimethyl 5-nitroisophthalate13290-96-539 % similar
6-Chloro-2,4-dinitroaniline3531-19-939 % similar
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