Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrobenzenamine59255-95-750 % similar
1,3-Dichloro-2-nitrobenzene601-88-750 % similar
2-Methyl-3-nitroaniline603-83-850 % similar
4-Chloro-1,2-dinitrobenzene610-40-250 % similar
6-Chloro-2-nitrobenzonitrile6575-07-150 % similar
1,5-Dinitro-9,10-anthracenedione82-35-950 % similar
Pentachloronitrobenzene82-68-850 % similar
2-Nitrobiphenyl86-00-050 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-449 % similar
1,8-Dinitro-9,10-anthracenedione129-39-548 % similar
2-Methyl-6-nitrophenol13073-29-548 % similar
2-Fluoro-6-nitrophenol1526-17-648 % similar
2-Nitrobenzenesulfonyl chloride1694-92-448 % similar
2-Fluoro-6-nitrobenzenamine17809-36-848 % similar
2-Fluoro-3-nitrophenol179816-26-348 % similar
2-Bromo-3-nitrotoluene41085-43-248 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-548 % similar
4-Nitroindole4769-97-548 % similar
2-Methyl-3-nitrophenol5460-31-148 % similar
2-Methyl-6-nitroaniline570-24-148 % similar
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