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-5-nitrophenol5428-54-647 % similar
2-Bromo-4-nitrophenol5847-59-647 % similar
5-Nitroindole6146-52-747 % similar
2-Amino-5-nitrobenzimidazole6232-92-447 % similar
2-Iodo-4-nitroaniline6293-83-047 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-147 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-447 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-947 % similar
2-Amino-5-nitrotoluene99-52-547 % similar
2-Methyl-5-nitroaniline99-55-847 % similar
2-Amino-4-nitrophenol99-57-047 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-547 % similar
2,3-Dichloronitrobenzene3209-22-147 % similar
4-Nitrotriphenylamine4316-57-847 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-047 % similar
2-Chloro-5-nitropyridine4548-45-247 % similar
2,6-Dichloro-4-nitrophenol618-80-447 % similar
1-Nitro-4-phenoxybenzene620-88-247 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-147 % similar
4-Nitrodiphenylamine836-30-647 % similar
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