Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobiphenyl86-00-048 % similar
4,6-Dinitroresorcinol616-74-048 % similar
2-Methoxy-6-nitrobenzenamine16554-45-347 % similar
3-Nitrophthalic acid603-11-247 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-347 % similar
1,8-Dinitro-9,10-anthracenedione129-39-547 % similar
2-Nitrobenzeneethanol15121-84-347 % similar
2,4-Difluoro-6-nitrophenol364-31-847 % similar
2-Bromo-3-nitrotoluene41085-43-247 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-547 % similar
4-Nitroindole4769-97-547 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-747 % similar
2-Nitrobenzoic acid552-16-947 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-647 % similar
8-Nitroquinoline607-35-247 % similar
4-Chloro-3-nitrophenol610-78-647 % similar
7-Nitroindole6960-42-547 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-847 % similar
2-Nitrobenzenesulfonic acid80-82-047 % similar
4-Chloro-2-nitrophenol89-64-547 % similar
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