Compounds similar to this structure
CN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-5-nitro-1H-indole29906-67-0100 % similar
1-Methyl-5-nitroindazole5228-49-956 % similar
2-Nitronaphthalene581-89-549 % similar
5-Bromo-1-methyl-1H-indole10075-52-247 % similar
1-Methyl-1H-indol-5-amine102308-97-447 % similar
4-Nitro-o-xylene99-51-445 % similar
4-Nitro-1,2-phenylenediamine99-56-945 % similar
1-Methyl-1H-indole-5-carboxylic acid186129-25-944 % similar
2-Methyl-5-nitroindole7570-47-044 % similar
2-Chloro-4-nitrotoluene121-86-844 % similar
5-Nitroindole6146-52-744 % similar
1,4-Dinitrobenzene100-25-444 % similar
1,3,6,8-Tetranitronaphthalene28995-89-343 % similar
2-Methyl-6-nitroquinoline613-30-943 % similar
1,3-Dinitrobenzene99-65-043 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-443 % similar
2,4-Dinitrotoluene121-14-243 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-842 % similar
5-Nitroindazole5401-94-542 % similar
6-Nitroquinoline613-50-342 % similar
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