Compounds similar to this structure
Cc1c[n+]([O-])ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrophenol5460-31-136 % similar
5-Methyl-2-nitroaniline578-46-136 % similar
2,3-Dimethyl-4-nitropyridine68707-69-736 % similar
5-Methyl-2-nitrophenol700-38-936 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
4-Chloro-3-nitrotoluene89-60-136 % similar
4-Methyl-2-nitroaniline89-62-336 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
DNOC-ammonium2980-64-536 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-136 % similar
4-Methylpyridine N-oxide1003-67-435 % similar
3-Methylpyridine N-oxide1003-73-235 % similar
2-Chloro-1,3-dinitrobenzene606-21-335 % similar
4-Nitrotoluene99-99-035 % similar
4-Amino-2,6-dinitrotoluene19406-51-035 % similar
2,6-Dimethyl-4-nitrophenol2423-71-435 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-335 % similar
3,5-Dimethyl-4-nitrophenol5344-97-835 % similar
2,6-Dinitro-p-cresol609-93-835 % similar
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