Compounds similar to this structure
O=[N+]([O-])c1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-3-nitropyridine56057-19-337 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-437 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-837 % similar
5-Amino-6-nitroquinoline35975-00-936 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-436 % similar
3-Bromo-7-nitroindazole74209-34-036 % similar
Nitrobenzene98-95-336 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-836 % similar
1,3-Difluoro-2-nitrobenzene19064-24-536 % similar
2-Nitroresorcinol601-89-836 % similar
2,6-Dimethylnitrobenzene81-20-936 % similar
2,4,5-Trichloronitrobenzene89-69-036 % similar
4-Chloro-3-nitropyridine13091-23-136 % similar
2,5-Dinitrophenol329-71-536 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-536 % similar
Alpha-Bromo-2-nitrotoluene3958-60-936 % similar
2,4-Difluoronitrobenzene446-35-536 % similar
4-Nitro-m-phenylenediamine5131-58-836 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-936 % similar
2,4-Dibromonitrobenzene51686-78-336 % similar
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