Compounds similar to this structure
Cc1c(Br)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-7-nitro-1H-indole41018-86-450 % similar
2-Chloro-1,3-dinitrobenzene606-21-350 % similar
2,6-Dibromotoluene69321-60-450 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-150 % similar
2-Bromo-3-nitroanisole67853-37-649 % similar
2-Methyl-6-nitrophenol13073-29-549 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-649 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-549 % similar
2-Methyl-6-nitroaniline570-24-149 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-649 % similar
2,3-Dimethyl-4-nitropyridine68707-69-749 % similar
2,6-Dinitrophenol573-56-848 % similar
1,8-Dinitronaphthalene602-38-048 % similar
2,6-Dinitroaniline606-22-448 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-148 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-047 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-647 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-047 % similar
2,5-Dibromonitrobenzene3460-18-247 % similar
2,4-Dibromonitrobenzene51686-78-347 % similar
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