Compounds similar to this structure
C1=CC2=C(NN=C2C(=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrotoluene55289-35-543 % similar
3-Bromo-2-fluoronitrobenzene58534-94-443 % similar
2-Bromo-6-nitrobenzenamine59255-95-743 % similar
5-Nitrophthalhydrazide3682-15-342 % similar
2-Chloro-1,3-dinitrobenzene606-21-342 % similar
4-Nitroindole4769-97-542 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-642 % similar
2-Methyl-8-nitroquinoline881-07-241 % similar
2,6-Dinitrophenol573-56-841 % similar
1,8-Dinitronaphthalene602-38-041 % similar
2,6-Dinitrotoluene606-20-241 % similar
2,6-Dinitroaniline606-22-441 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-541 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-940 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-440 % similar
5-Nitroisoquinoline607-32-940 % similar
2-Nitrochlorobenzene88-73-340 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-040 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-740 % similar
2-Chloro-3-nitropyridine34515-82-740 % similar
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