Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DNOC-ammonium2980-64-554 % similar
1,3-Dimethyl-5-nitrobenzene99-12-753 % similar
2,6-Dimethyl-4-nitrophenol2423-71-452 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-451 % similar
2-Methyl-6-nitrophenol13073-29-551 % similar
2,4-Difluoro-6-nitrophenol364-31-851 % similar
4-Fluoro-3-nitrotoluene446-11-751 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-151 % similar
4-Iodo-3-nitrotoluene5326-39-651 % similar
Martius yellow605-69-651 % similar
4-Chloro-3-nitrotoluene89-60-151 % similar
4-Methyl-2-nitroaniline89-62-351 % similar
2-Chloro-4,6-dinitrophenol946-31-651 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-751 % similar
Tolcapone134308-13-751 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-350 % similar
Dinoterb1420-07-150 % similar
Nitromesitylene603-71-450 % similar
2,4-Dichloro-6-nitrophenol609-89-250 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-450 % similar
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