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.
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-941 % similar
4-Fluoro-2-nitrophenol394-33-241 % similar
2,4-Dichloro-5-nitrophenol39489-77-541 % similar
4-Iodo-2-nitrotoluene41252-97-541 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-641 % similar
5-Chloro-2,4-dinitrotoluene51676-74-541 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-141 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
4-Methoxy-3-nitrophenol15174-02-440 % similar
4-Methoxy-2-nitrophenol1568-70-340 % similar
3-Methoxy-4-nitrophenol16292-95-840 % similar
4-tert-Butyl-2-nitrophenol3279-07-040 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-540 % similar
Mesitol527-60-640 % similar
1,2-Dinitrobenzene528-29-040 % similar
5-Methoxy-2-nitrophenol704-14-340 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-240 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-740 % similar
4-Methyl-3-nitroaniline119-32-439 % similar
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