Compounds similar to this structure
Cc1c([N+](=O)[O-])cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trinitro-m-cresol602-99-346 % similar
5-Nitroquinoline607-34-146 % similar
1-Ethoxy-2-nitrobenzene610-67-346 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-446 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-846 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-746 % similar
2,4-Dinitrotoluene121-14-245 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-545 % similar
Alpha-Bromo-2-nitrotoluene3958-60-945 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-945 % similar
(2-Nitrophenyl)boronic acid5570-19-445 % similar
2-Nitrobenzyl chloride612-23-745 % similar
4,5-Dichloro-2-nitrotoluene7494-45-345 % similar
2-Nitrobenzenesulfenyl chloride7669-54-745 % similar
1,4-Dimethyl-2-nitrobenzene89-58-745 % similar
4-Nitro-m-xylene89-87-245 % similar
1-Methyl-4-nitro-1H-indazole26120-43-445 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-745 % similar
2-Methoxy-3-nitropyridine20265-35-444 % similar
4-Nitro-1H-indazole2942-40-744 % similar
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