Compounds similar to this structure
O=[N+]([O-])c1cccc2cnccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1H-indazole2942-40-746 % similar
7-Nitroindazole2942-42-946 % similar
4-Methoxy-3-nitropyridine31872-62-546 % similar
2-Chloro-3-nitropyridine34515-82-746 % similar
2-Chloro-3-nitropyridine5470-18-846 % similar
Isoquinoline-5-carboxaldehyde80278-67-746 % similar
5-Aminoisoquinoline1125-60-646 % similar
Isoquinolin-5-ol2439-04-546 % similar
3-Nitropyridine2530-26-946 % similar
2-Chloro-1,3-dinitrobenzene606-21-346 % similar
4-Nitroindole4769-97-545 % similar
7-Nitroindole6960-42-545 % similar
2,6-Dinitrophenol573-56-844 % similar
2,6-Dinitrotoluene606-20-244 % similar
2,6-Dinitroaniline606-22-444 % similar
5-Nitro-1,10-phenanthroline4199-88-644 % similar
3-Nitroisonicotinic acid59290-82-344 % similar
2-Methyl-8-nitroquinoline881-07-244 % similar
2-Nitrochlorobenzene88-73-343 % similar
4-Ethoxy-3-nitropyridine1796-84-543 % similar
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