Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-140 % similar
2-Methyl-4-nitropyridine13508-96-840 % similar
4-Iodo-2-nitrotoluene41252-97-540 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-640 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-040 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-140 % similar
2-Methoxy-4-nitrophenol3251-56-739 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-539 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-139 % similar
2-Iodo-5-nitroanisole5458-84-439 % similar
5-Nitroguaiacol636-93-139 % similar
2-Methyl-5-nitroindole7570-47-039 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-239 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
2-Nitronaphthalene581-89-539 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-839 % similar
4-Methyl-3-nitroaniline119-32-439 % similar
3-Methyl-4-nitrophenol2581-34-239 % similar
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