Compounds similar to this structure
O=Cc1c(Br)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-048 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-448 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-248 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-447 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-647 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-547 % similar
2-Chloro-1,3-dinitrobenzene606-21-347 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-747 % similar
2-Bromo-3-nitrotoluene41085-43-246 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-646 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-646 % similar
2,6-Dinitrophenol573-56-846 % similar
1,8-Dinitronaphthalene602-38-046 % similar
2,6-Dinitrotoluene606-20-246 % similar
2,6-Dinitroaniline606-22-446 % similar
2,5-Dibromonitrobenzene3460-18-245 % similar
2,4-Dibromonitrobenzene51686-78-345 % similar
3-Bromo-2-nitropyridine54231-33-345 % similar
1-Bromo-2,4-dinitrobenzene584-48-545 % similar
2-Nitrochlorobenzene88-73-344 % similar
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