Compounds similar to this structure
Cc1c[n+]([O-])ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-036 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-736 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-036 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-836 % similar
2,2′-Dinitrobiphenyl2436-96-636 % similar
1,5-Dinitronaphthalene605-71-036 % similar
1,4-Dinitronaphthalene6921-26-236 % similar
4-Methyl-2-nitrophenol119-33-536 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-236 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-436 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-236 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-636 % similar
4-Fluoro-3-nitrotoluene446-11-736 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-436 % similar
2-Fluoro-5-nitrotoluene455-88-936 % similar
3-Methyl-2-nitrophenol4920-77-836 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-136 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
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