Compounds similar to this structure
O=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Bromo-2-nitrotoluene3958-60-946 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-946 % similar
(2-Nitrophenyl)boronic acid5570-19-446 % similar
1-Ethyl-2-nitrobenzene612-22-646 % similar
2-Nitrobenzyl chloride612-23-746 % similar
N-Methyl-2-nitrobenzenamine612-28-246 % similar
O-Nitroanisole91-23-646 % similar
4-Nitrobenzaldehyde555-16-845 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-845 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-545 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-945 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-245 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-645 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-445 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-645 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-845 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-845 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-545 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-645 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-245 % similar
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