Compounds similar to this structure
Nc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Styphnic acid82-71-353 % similar
2,6-Dinitro-4-fluorophenol364-32-951 % similar
4-Nitro-1,2-phenylenediamine99-56-951 % similar
2-Amino-5-nitrophenol121-88-051 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-650 % similar
2,6-Dimethyl-4-nitrophenol2423-71-450 % similar
1,3,6,8-Tetranitronaphthalene28995-89-350 % similar
2,6-Diiodo-4-nitrophenol305-85-150 % similar
2,6-Dinitro-p-cresol609-93-850 % similar
4-Amino-3-nitrophenol610-81-150 % similar
2,6-Dichloro-4-nitrophenol618-80-450 % similar
Dinoseb88-85-750 % similar
2,6-Dibromo-4-nitrophenol99-28-550 % similar
2-Bromo-4,6-dinitroaniline1817-73-849 % similar
6-Chloro-2,4-dinitroaniline3531-19-949 % similar
2,4-Dichloro-6-nitrophenol609-89-249 % similar
2,5-Dinitrophenol329-71-549 % similar
2,4-Dinitrophenol51-28-549 % similar
Trinitroanisole606-35-949 % similar
TNT118-96-749 % similar
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