Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromonitrobenzene51686-78-342 % similar
3-Bromo-2-nitropyridine54231-33-342 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
1,4-Dimethyl-2-nitrobenzene89-58-742 % similar
4-Nitro-m-xylene89-87-242 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
2,4-Dinitroaniline97-02-942 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-742 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-642 % similar
3-Methyl-5-nitro-1H-indazole40621-84-942 % similar
3-Methyl-6-nitro-1H-indazole6494-19-542 % similar
3-Bromo-5-nitro-1H-indazole67400-25-342 % similar
3-Bromo-6-nitroindazole70315-68-342 % similar
TNT118-96-742 % similar
2,6-Dibromo-4-nitropyridine175422-04-542 % similar
Nitromesitylene603-71-442 % similar
2-Nitrotoluene88-72-242 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-441 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-641 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-641 % similar
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