Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoronitrobenzene369-34-647 % similar
4-Nitro-o-xylene99-51-447 % similar
4-Nitro-1,2-phenylenediamine99-56-947 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-747 % similar
1,4-Dinitrobenzene100-25-447 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-547 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-547 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-647 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-247 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-346 % similar
4-Methoxy-2-nitrophenol1568-70-346 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-646 % similar
4-Nitro-3-iodoanisole214279-40-046 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-546 % similar
4-Iodo-3-nitroanisole58755-70-746 % similar
2,4-Dinitrobenzoic acid610-30-046 % similar
4-Fluoro-3-nitroanisole61324-93-446 % similar
5-Methoxy-2-nitrophenol704-14-346 % similar
2,4-Dinitrobenzenesulfonic acid89-02-146 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-946 % similar
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