Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O.NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroanisole5367-32-838 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-438 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-338 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-838 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-338 % similar
Nitromesitylene603-71-438 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-337 % similar
2-Bromo-6-nitrophenol13073-25-137 % similar
3-Methyl-4-nitropyridine1678-53-137 % similar
2,3-Dimethyl-4-nitrophenol19499-93-537 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-137 % similar
4-Methyl-3-nitropyridine5832-44-037 % similar
4-Methyl-1-nitronaphthalene880-93-337 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-337 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-637 % similar
6-Chloro-4-nitro-o-toluidine13852-51-237 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-637 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-737 % similar
2,4-Dinitrobenzoic acid610-30-037 % similar
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