Compounds similar to this structure
C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitronaphthalene6921-26-237 % similar
4-Amino-3-nitrobenzophenone31431-19-337 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-137 % similar
3,4-Dinitroaniline610-41-337 % similar
2-Nitrobiphenyl86-00-037 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-737 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-637 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
5-Chloro-2-nitroaniline1635-61-636 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-736 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
4-Nitroindole4769-97-536 % similar
2-Nitrobenzenesulfonamide5455-59-436 % similar
2-Methyl-3-nitrophenol5460-31-136 % similar
3-Fluoro-2-nitrobenzenamine567-63-536 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-636 % similar
8-Nitroquinoline607-35-236 % similar
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