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.
2-Chloro-1,3-dinitrobenzene606-21-341 % similar
4,6-Dinitroresorcinol616-74-041 % similar
2-Methyl-6-nitrophenol13073-29-541 % similar
5-Chloro-2-nitroaniline1635-61-641 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-541 % similar
5-Fluoro-2-nitrobenzenamine2369-11-141 % similar
3-Fluoro-4-nitrobenzenamine2369-13-341 % similar
5-Bromo-2-nitrophenol27684-84-041 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-341 % similar
3-Fluoro-4-nitrophenol394-41-241 % similar
2-Bromo-3-nitrotoluene41085-43-241 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-541 % similar
5-Fluoro-2-nitrophenol446-36-641 % similar
2-Methyl-3-nitrophenol5460-31-141 % similar
3-Bromo-4-nitrophenol5470-65-541 % similar
2-Methyl-6-nitroaniline570-24-141 % similar
2,3-Dimethyl-4-nitropyridine68707-69-741 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-741 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-841 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-741 % similar
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