Compounds similar to this structure
C1=C[N+](=CC(=C1[N+](=O)[O-])Br)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methoxy-4-nitrobenzene77337-82-733 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-733 % similar
2-Nitrotoluene88-72-233 % similar
2-Nitrochlorobenzene88-73-333 % similar
2-Nitroaniline88-74-433 % similar
Nitrophenol88-75-533 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-033 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-133 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-533 % similar
2,3-Dibromo-5-nitropyridine15862-36-933 % similar
2,5-Dibromo-3-nitropyridine15862-37-033 % similar
4-Nitroisoquinoline36073-93-533 % similar
2-Bromo-5-nitrothiophene13195-50-133 % similar
3,4-Dinitrotoluene610-39-933 % similar
4-Chloro-1,2-dinitrobenzene610-40-233 % similar
3,4-Dinitroaniline610-41-333 % similar
2-Nitrobiphenyl86-00-033 % similar
1-Nitronaphthalene86-57-733 % similar
Isoquinolin-N-oxide1532-72-532 % similar
2-Bromo-4-nitrobenzoic acid16426-64-532 % similar
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