Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-944 % similar
4-Iodo-2-nitrotoluene41252-97-544 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-644 % similar
5-Chloro-2,4-dinitrotoluene51676-74-544 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-144 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-243 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-843 % similar
4-Nitro-3-iodoanisole214279-40-043 % similar
4-Iodo-3-nitroanisole58755-70-743 % similar
4-Methyl-3-nitroaniline119-32-443 % similar
4-Methyl-3-nitrophenol2042-14-043 % similar
3-Methyl-4-nitrophenol2581-34-243 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-343 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-243 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-543 % similar
3-Methyl-4-nitroaniline611-05-243 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-743 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-843 % similar
2,3-Dimethyl-5-nitropyridine89244-47-343 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-543 % similar
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