Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O.NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-6-nitrophenol320-76-340 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-540 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-340 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-440 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-240 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-740 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-440 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-440 % similar
4-Methyl-3-nitroaniline119-32-440 % similar
4-Methyl-2-nitrophenol119-33-540 % similar
2-Chloro-4-nitrotoluene121-86-840 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-340 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-240 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-540 % similar
3-Methyl-4-nitroaniline611-05-240 % similar
5-Methyl-2-nitrophenol700-38-940 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-240 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-940 % similar
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