Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])C#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3,5-dinitrobenzene18242-39-241 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-541 % similar
3,5-Dibromonitro benzene6311-60-041 % similar
2,3-Dibromo-5-nitropyridine15862-36-940 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-640 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-140 % similar
4-Bromo-3-nitrobenzenamine53324-38-240 % similar
3-Bromo-4-nitrophenol5470-65-540 % similar
Nitrofungin619-08-940 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-640 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
2-[2-[4-[(2-Cyanoethyl)ethylamino]phenyl]diazenyl]-5-nitrobenzonitrile16889-10-440 % similar
3-Nitrobiphenyl2113-58-840 % similar
2,6-Dinitrobenzonitrile35213-00-440 % similar
2,7-Dinitrofluorene5405-53-840 % similar
3-Nitrophenol554-84-740 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-940 % similar
Nitrobenzene98-95-340 % similar
2-Bromo-4,6-dinitroaniline1817-73-840 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-040 % similar
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