Compounds similar to this structure
Cc1ccc([N+](=O)[O-])nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methyl-5-nitropyridine22280-56-437 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-937 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-537 % similar
2-Bromo-3-nitro-4-picoline23056-45-337 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-537 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-037 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-337 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-337 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-437 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-537 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-437 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-336 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-536 % similar
5-Methyl-2-phenylpyridine27012-22-236 % similar
5-Methyl-2-pyridineboronic acid372963-49-036 % similar
2-Nitroimidazole527-73-136 % similar
2-Nitrotoluene88-72-236 % similar
3-Fluoro-4-nitropyridine13505-01-636 % similar
2,6-Dimethyl-3-nitropyridine15513-52-736 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-136 % similar
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