Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitropyrene5522-43-038 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-738 % similar
2-Methoxy-6-nitrobenzenamine16554-45-338 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-638 % similar
5-Nitrophthalhydrazide3682-15-338 % similar
2-Fluoro-6-nitroanisole484-94-638 % similar
3-Nitro-4-quinolinol50332-66-638 % similar
3-Nitrophthalic acid603-11-238 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-438 % similar
3-Nitrophthalic anhydride641-70-338 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-138 % similar
2-Bromo-3-nitroanisole67853-37-638 % similar
4-Amino-3-nitrobenzophenone31431-19-337 % similar
1-(2-Nitrophenoxy)octane37682-29-437 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-437 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-137 % similar
2-Nitronaphthalene581-89-537 % similar
9-Nitroanthracene602-60-837 % similar
4-Bromo-1,2-dinitrobenzene610-38-837 % similar
3,4-Dinitrotoluene610-39-937 % similar
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