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.
2-Bromo-5-methyl-4-nitropyridine66092-62-448 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-545 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-845 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-345 % similar
2,4-Dinitrotoluene121-14-245 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-045 % similar
Trinitroanisole606-35-945 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-045 % similar
4,5-Dichloro-2-nitrotoluene7494-45-345 % similar
1,4-Dimethyl-2-nitrobenzene89-58-745 % similar
4-Nitro-m-xylene89-87-245 % similar
2-Nitrotoluene88-72-245 % similar
5-Methyl-6-nitro-1H-indazole72521-00-744 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-844 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-944 % similar
2-Methoxy-3-nitropyridine20265-35-444 % similar
4-Methoxy-3-nitropyridine31872-62-544 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-244 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-944 % similar
3-Methyl-4-nitropyridine1678-53-144 % similar
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