Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2-nitrobenzonitrile6575-07-138 % similar
4-Fluoro-1,2-dinitrobenzene364-53-438 % similar
1-Hydroxy-4-nitroanthraquinone81-65-238 % similar
2,4-Difluoro-5-nitrophenol113512-57-538 % similar
2-Nitrodiphenylamine119-75-538 % similar
3-Hydroxy-2-nitropyridine15128-08-238 % similar
3-Hydroxy-2-nitropyridine15128-82-238 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-338 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2,3-Dimethyl-4-nitrophenol19499-93-538 % similar
2-Nitrodiphenyl ether2216-12-838 % similar
2,4-Dichloro-5-nitrophenol39489-77-538 % similar
2-Nitrophenyl phenyl sulfide4171-83-938 % similar
1-Nitropyrene5522-43-038 % similar
2-Chloro-6-nitrobenzenamine769-11-938 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
4-Methoxy-3-nitrophenol15174-02-437 % similar
4-Methoxy-2-nitrophenol1568-70-337 % similar
3-Methoxy-4-nitrophenol16292-95-837 % similar
3-Nitro-7-azaindole23709-47-937 % similar
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