Compounds similar to this structure
Cc1c[n+]([O-])cc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-035 % similar
2,4-Dimethyl-6-nitrophenol14452-34-735 % similar
2,4-Dimethyl-6-nitroaniline1635-84-335 % similar
2-Fluoro-5-nitro-6-picoline18605-16-835 % similar
2-Methyl-4,6-dinitrophenol534-52-135 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-635 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-635 % similar
2,3-Dimethyl-6-nitroaniline59146-96-235 % similar
Trinitro-m-cresol602-99-335 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-035 % similar
Pentachloronitrobenzene82-68-834 % similar
2-Nitroresorcinol601-89-834 % similar
2,6-Dinitrotoluene606-20-234 % similar
3,5-Dimethyl-4-nitroisoxazole1123-49-534 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-034 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-634 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-334 % similar
2-Methyl-5-nitroimidazole696-23-134 % similar
2-Methyl-5-nitroimidazole88054-22-234 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-934 % similar
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