Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-9100 % similar
1,4-Dimethyl-2-nitrobenzene89-58-772 % similar
4-Nitro-m-xylene89-87-272 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-770 % similar
4-Methyl-2-nitrophenol119-33-568 % similar
4-Fluoro-3-nitrotoluene446-11-768 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-468 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-168 % similar
4-Iodo-3-nitrotoluene5326-39-668 % similar
5-Methyl-2-nitroaniline578-46-168 % similar
5-Methyl-2-nitrophenol700-38-968 % similar
4-Chloro-3-nitrotoluene89-60-168 % similar
4-Methyl-2-nitroaniline89-62-368 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-864 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-264 % similar
4-Methyl-2-nitrobenzonitrile26830-95-562 % similar
5-Methyl-2-nitrobenzoic acid3113-72-258 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-358 % similar
2,6-Dinitro-p-cresol609-93-858 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-357 % similar
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