Compounds similar to this structure
O=c1ccc2cc([N+](=O)[O-])ccc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methylcoumarin2445-83-240 % similar
2,7-Dinitrofluorene5405-53-840 % similar
Umbelliferone93-35-640 % similar
1,3,6,8-Tetranitronaphthalene28995-89-339 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
1-Methyl-5-nitroindazole5228-49-939 % similar
2,4-Dinitrotoluene121-14-239 % similar
2,5-Dinitrophenol329-71-539 % similar
2,4-Dinitrophenol51-28-539 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
5-Nitroisatoic anhydride4693-02-139 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-539 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-238 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
6-Nitro-1,3-benzodioxole2620-44-238 % similar
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