Compounds similar to this structure
C1=CC(=C(N=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrotoluene606-20-244 % similar
2,6-Dinitroaniline606-22-444 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-544 % similar
Alpha-Bromo-2-nitrotoluene3958-60-943 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-943 % similar
2,3-Dinitrotoluene602-01-743 % similar
Bis(2-nitrophenyl) disulfide1155-00-643 % similar
2,2′-Dinitrodibenzyl16968-19-743 % similar
1-Iodo-2-nitrobenzene609-73-443 % similar
3-Ethoxy-2-nitropyridine74037-50-643 % similar
3-Bromo-7-nitroindazole74209-34-043 % similar
2-Nitrochlorobenzene88-73-343 % similar
2-Nitroaniline88-74-443 % similar
Nitrophenol88-75-543 % similar
5-Nitroisoquinoline607-32-943 % similar
6-Nitroquinoline613-50-343 % similar
7-Nitroquinoline613-51-443 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-043 % similar
1,4-Dinitronaphthalene6921-26-242 % similar
6-Methoxy-8-nitroquinoline85-81-442 % similar
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