Compounds similar to this structure
O=[N+]([O-])c1cnc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diiodo-4-nitrophenol305-85-139 % similar
3-Nitrophenol554-84-739 % similar
2,6-Dinitro-p-cresol609-93-839 % similar
2,6-Dichloro-4-nitrophenol618-80-439 % similar
2,6-Dibromo-4-nitrophenol99-28-539 % similar
2-Cyano-5-nitropyridine100367-55-339 % similar
2,4-Dinitroanisole119-27-739 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-639 % similar
2-Bromo-4,6-dinitroaniline1817-73-839 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-739 % similar
6-Chloro-2,4-dinitroaniline3531-19-939 % similar
2-Amino-4,6-dinitrotoluene35572-78-239 % similar
Tetryl479-45-839 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-739 % similar
6-Methoxy-3-nitropyridine5446-92-439 % similar
2,4-Dichloro-6-nitrophenol609-89-239 % similar
2,4-Dinitrobenzyl chloride610-57-139 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-039 % similar
2,6-Dinitrophenol573-56-839 % similar
1,4-Dinitrobenzene100-25-439 % similar
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