Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyano-2-nitrophenol3272-08-038 % similar
4-tert-Butyl-2-nitrophenol3279-07-038 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-738 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-238 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-438 % similar
5-Methoxy-2-nitrophenol704-14-338 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-938 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-638 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-038 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-138 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-538 % similar
Tfm (piscicide)88-30-238 % similar
DNQX2379-57-938 % similar
4-Nitrocatechol3316-09-438 % similar
9-Nitroanthracene602-60-838 % similar
4-Bromo-1,2-dinitrobenzene610-38-838 % similar
3,4-Dinitrotoluene610-39-938 % similar
3,4-Dinitroaniline610-41-338 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-438 % similar
5-Chloro-2-nitroaniline1635-61-638 % similar
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