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.
1,1-Diphenyl-2-picrylhydrazine1707-75-137 % similar
6-Nitrophthalide610-93-537 % similar
1,3,6,8-Tetranitronaphthalene28995-89-337 % similar
4-Nitro-1,1'-biphenyl92-93-337 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-037 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-637 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
3-Bromo-2-nitropyridine54231-33-337 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
2-Nitrobenzyl chloride612-23-737 % similar
1,4-Dinitrobenzene100-25-437 % similar
2-Nitrocarbazole14191-22-137 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-337 % similar
2-Methoxy-3-nitropyridine20265-35-437 % similar
6-Nitrobenzothiazole2942-06-537 % similar
5-Nitrobenzothiazole2942-07-637 % similar
5-Nitroindoline32692-19-637 % similar
3-Nitrodibenzofuran5410-97-937 % similar
2,4′-Dinitrodiphenylamine612-36-237 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-337 % similar
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