Compounds similar to this structure
Cc1c([N+](=O)[O-])cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-fluoronitrobenzene58534-94-448 % similar
2-Bromo-6-nitrobenzenamine59255-95-748 % similar
2-Chloro-6-nitrophenol603-86-148 % similar
2-Chloro-6-nitrobenzenamine769-11-948 % similar
1,5-Dinitro-9,10-anthracenedione82-35-948 % similar
4-Methyl-1-nitronaphthalene880-93-348 % similar
3,4-Dinitrotoluene610-39-948 % similar
2-Nitrobiphenyl86-00-048 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-847 % similar
2-Methoxy-6-nitrobenzenamine16554-45-347 % similar
2-Fluoro-6-nitroanisole484-94-647 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-047 % similar
2-Bromo-3-nitroanisole67853-37-647 % similar
1,8-Dinitro-9,10-anthracenedione129-39-547 % similar
2-Fluoro-6-nitrophenol1526-17-647 % similar
2-Fluoro-6-nitrobenzenamine17809-36-847 % similar
2-Fluoro-3-nitrophenol179816-26-347 % similar
4-Nitroindole4769-97-547 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-247 % similar
2'-Nitroacetophenone577-59-347 % similar
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