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.
2,6-Dibromo-4-nitrophenol99-28-535 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-835 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-535 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-635 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-735 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-935 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-235 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-235 % similar
2,6-Dinitrophenol573-56-834 % similar
1,8-Dinitronaphthalene602-38-034 % similar
2,6-Dinitrotoluene606-20-234 % similar
2,6-Dinitroaniline606-22-434 % similar
Alpha-Bromo-2-nitrotoluene3958-60-934 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-934 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-434 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-234 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-334 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-634 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-134 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-334 % similar
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