Compounds similar to this structure
O=[N+]([O-])c1ccc(Cc2ccccn2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-2-nitropyridine74037-50-635 % similar
5-Nitroisoindolin-1-one876343-38-335 % similar
2-Nitro-4-(trifluoromethyl)benzeneacetonitrile13544-06-435 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-035 % similar
6-Methoxy-8-nitroquinoline85-81-435 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-134 % similar
1-Bromo-2-nitrobenzene577-19-534 % similar
Dunnite131-74-834 % similar
2-Methyl-5-nitropyridine21203-68-934 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-834 % similar
6-Iodo-3-nitropyridine28080-54-834 % similar
2-(4'-Chlorobenzyl)pyridine4350-41-834 % similar
2-Bromo-5-nitropyridine4487-59-634 % similar
2-Fluoro-5-nitropyridine456-24-634 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-934 % similar
5-Nitro-2(1H)-pyridinone5418-51-934 % similar
Trinitroanisole606-35-934 % similar
O-Nitroanisole91-23-634 % similar
3-Methoxy-2-nitropyridine20265-37-634 % similar
3-Nitrobenzophenone2243-80-334 % similar
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