Compounds similar to this structure
C1=CC(=NC(=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Nitroquinoline607-35-235 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-535 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-835 % similar
2-Methyl-8-nitroquinoline881-07-235 % similar
4-Nitrochlorobenzene100-00-534 % similar
1-Bromo-3,5-dinitrobenzene18242-39-234 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-534 % similar
3,5-Dibromonitro benzene6311-60-034 % similar
3-Nitrobiphenyl2113-58-834 % similar
2,3-Dichloronitrobenzene3209-22-134 % similar
2,6-Dinitrobenzonitrile35213-00-434 % similar
2-Chloro-5-nitropyridine4548-45-234 % similar
Bis(3-nitrophenyl) disulfide537-91-734 % similar
3-Nitrophenol554-84-734 % similar
2-Nitrobenzyl alcohol612-25-934 % similar
1-Iodo-3-nitrobenzene645-00-134 % similar
1,2-Difluoro-3-nitrobenzene6921-22-834 % similar
3-Nitro-o-xylene83-41-034 % similar
3-Nitrotoluene99-08-134 % similar
3-Nitroaniline99-09-234 % similar
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