Compounds similar to this structure
O=[N+]([O-])c1cccc2ncccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-2,1,3-benzothiadiazole6583-06-853 % similar
5-Nitro-1,10-phenanthroline4199-88-653 % similar
3-Chloro-2-nitropyridine54231-32-251 % similar
2-Methoxy-3-nitropyridine20265-35-451 % similar
2-Cyano-3-nitropyridine51315-07-251 % similar
5-Nitroisoquinoline607-32-951 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-351 % similar
3-Nitropyridine-2-carboxylic acid59290-85-649 % similar
3-Bromo-2-nitropyridine54231-33-349 % similar
1,2-Dinitrobenzene528-29-048 % similar
6-Nitroquinoline613-50-348 % similar
7-Nitroquinoline613-51-448 % similar
2-Nitro-3-pyridinamine13269-19-747 % similar
3-Hydroxy-2-nitropyridine15128-08-247 % similar
3-Hydroxy-2-nitropyridine15128-82-247 % similar
3-Methyl-2-nitropyridine18368-73-547 % similar
3-Fluoro-2-nitropyridine54231-35-547 % similar
2-Chloro-1,3-dinitrobenzene606-21-347 % similar
5-Nitrophthalhydrazide3682-15-346 % similar
4-Nitroindole4769-97-546 % similar
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