Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitropyridine13508-96-848 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-748 % similar
2-Fluoro-4-nitropyridine18614-46-548 % similar
6-Nitro-1,3-benzodioxole2620-44-248 % similar
2,7-Dinitro-9-fluorenone31551-45-848 % similar
4-Nitrophthalonitrile31643-49-948 % similar
4-Nitro-pyridin-2-ylamine4487-50-748 % similar
4-Nitro-2(1H)-pyridinone4487-51-848 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-548 % similar
2-Bromo-4-nitropyridine6945-67-148 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-148 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-848 % similar
2-Methyl-4-nitrophenol99-53-648 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-648 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-048 % similar
3,5-Dinitrobenzonitrile4110-35-448 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-648 % similar
9-Nitroanthracene602-60-848 % similar
3,5-Dinitrobenzenemethanol71022-43-048 % similar
3,5-Dinitrobenzyl chloride74367-78-548 % similar
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