Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-methoxy-2-nitrobenzene10298-80-341 % similar
4-Methoxy-3-nitrophenol15174-02-441 % similar
4-Methoxy-2-nitrophenol1568-70-341 % similar
2-Methoxy-6-nitrobenzenamine16554-45-341 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-341 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-541 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
4-Iodo-3-nitroanisole58755-70-741 % similar
4-Fluoro-3-nitroanisole61324-93-441 % similar
2-Bromo-3-nitroanisole67853-37-641 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-441 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-440 % similar
3-Nitroanisole555-03-340 % similar
2,3-Dimethyl-4-nitropyridine68707-69-740 % similar
5-Methyl-2-nitrophenol700-38-940 % similar
4-Methyl-2-nitroaniline89-62-340 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-140 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-440 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-540 % similar
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