Compounds similar to this structure
Cc1ccc2cccc([N+](=O)[O-])c2n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroaniline570-24-143 % similar
7-Nitroindole6960-42-543 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-843 % similar
2,6-Dinitrophenol573-56-842 % similar
2,6-Dinitroaniline606-22-442 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-042 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-342 % similar
2-Methyl-5-nitropyridine21203-68-941 % similar
3-Nitro-1,2-phenylenediamine3694-52-841 % similar
O-Nitroanisole91-23-641 % similar
3-Bromo-7-nitroindazole74209-34-041 % similar
2-Nitrochlorobenzene88-73-341 % similar
2-Nitroaniline88-74-441 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-141 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-341 % similar
2,2′-Dinitrobiphenyl2436-96-641 % similar
2-Nitrodiphenyl ether2216-12-840 % similar
2-Chloro-3-nitropyridine34515-82-740 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-740 % similar
2-Chloro-3-nitropyridine5470-18-840 % similar
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