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.
Trinitro-m-cresol602-99-349 % similar
Styphnic acid82-71-349 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-848 % similar
2,6-Dinitro-4-fluorophenol364-32-947 % similar
4-Nitro-o-xylene99-51-447 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-247 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-547 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-247 % similar
4-Methyl-3-nitrophenol2042-14-046 % similar
3-Methyl-4-nitrophenol2581-34-246 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-846 % similar
2-Methyl-5-nitrophenol5428-54-646 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-546 % similar
2,6-Dichloro-4-nitrophenol618-80-446 % similar
2,6-Dibromo-4-nitrophenol99-28-546 % similar
1,3,6,8-Tetranitronaphthalene28995-89-346 % similar
2-Amino-4,6-dinitrotoluene35572-78-245 % similar
2,4-Dichloro-6-nitrophenol609-89-245 % similar
2,4-Dinitrophenol51-28-545 % similar
Trinitroanisole606-35-945 % similar
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