Compounds similar to this structure
CCOC1=C(C=CC(=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-nitropyridine 1-oxide52092-43-037 % similar
4-Nitrophthalic anhydride5466-84-237 % similar
2,4-Dinitrobenzyl chloride610-57-137 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar
3′-Nitropropiophenone17408-16-137 % similar
2-Methyl-4-nitrobenzoic acid1975-51-537 % similar
2-Methyl-6-nitrobenzoxazole5683-43-237 % similar
6-Nitrophthalide610-93-537 % similar
3-Bromo-5-nitro-1H-indazole67400-25-337 % similar
3-Bromo-6-nitroindazole70315-68-337 % similar
1-Bromo-2-nitrobenzene577-19-537 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-137 % similar
Dipotassium 2-hydroxy-5-nitrophenyl sulfate14528-64-437 % similar
1-Acetyl-5-nitroindoline33632-27-837 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-037 % similar
2,5-Dinitrophenol329-71-536 % similar
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-336 % similar
2-Bromo-5-nitropyridine4487-59-636 % similar
2,4-Dinitrophenol51-28-536 % similar
2,4-Dibromonitrobenzene51686-78-336 % similar
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