Compounds similar to this structure
C1=C(C(=CC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-046 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-946 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-246 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-246 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-046 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-445 % similar
3,4-Dinitroaniline610-41-345 % similar
1-Bromo-3,5-dinitrobenzene18242-39-245 % similar
3,5-Dibromonitro benzene6311-60-045 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-145 % similar
2-Bromo-5-nitroaniline10403-47-144 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-844 % similar
2-Bromo-4-nitrobenzenamine13296-94-144 % similar
2,3-Dibromo-5-nitropyridine15862-36-944 % similar
2,5-Dibromo-3-nitropyridine15862-37-044 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-244 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-444 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-544 % similar
5-Bromo-2-nitrophenol27684-84-044 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-144 % similar
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