Compounds similar to this structure
O=[N+]([O-])c1ccc2nc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-3-nitropyridine5446-92-437 % similar
4-Nitrophthalic anhydride5466-84-237 % similar
4-Nitrophthalic acid610-27-537 % similar
2,4-Dinitrobenzyl chloride610-57-137 % similar
Nitrobenzene98-95-337 % similar
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole1007206-54-337 % similar
1-Methyl-5-nitroindazole5228-49-937 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-837 % similar
2-Chloro-5-nitropyrimidine10320-42-037 % similar
3-Nitro-1,2,4-triazole24807-55-437 % similar
5-Azabenzimidazole272-97-937 % similar
5,6-Dimethylbenzimidazole582-60-537 % similar
5,6-Dichlorobenzimidazole6478-73-537 % similar
4-Nitro-1,1'-biphenyl92-93-337 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-937 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-637 % similar
4-Nitrobenzenesulfonamide6325-93-537 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-936 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-936 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
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