Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-nitrophenol19499-93-540 % similar
6-Nitro-2,5-diaminopyridine69825-83-840 % similar
1-Amino-4-nitronaphthalene776-34-140 % similar
4-Nitroanisole100-17-440 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-340 % similar
4-Methoxy-3-nitrophenol15174-02-440 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-340 % similar
2-Fluoro-6-nitroanisole484-94-640 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-040 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-940 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-540 % similar
4-Iodo-3-nitroanisole58755-70-740 % similar
3,4-Dinitroaniline610-41-340 % similar
4-Fluoro-3-nitroanisole61324-93-440 % similar
2-Bromo-3-nitroanisole67853-37-640 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-440 % similar
5-Chloro-2-nitroaniline1635-61-640 % similar
5-Fluoro-2-nitrobenzenamine2369-11-140 % similar
3-Methyl-4-nitroaniline611-05-240 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
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