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-Methyl-3-nitroaniline603-83-836 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-836 % similar
4-Nitropyridine1122-61-835 % similar
3-Nitropyridine2530-26-935 % similar
2,4-Dinitroimidazole5213-49-035 % similar
4-Nitro-o-xylene99-51-435 % similar
5-Nitropyrimidin-2-amine3073-77-635 % similar
2-Ethoxy-5-nitropyridine31594-45-335 % similar
2-Nitro-4-pyridinecarboxylic acid33225-74-035 % similar
4-Chloro-3-nitroquinoline39061-97-735 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-135 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-035 % similar
1,2-Dinitrobenzene528-29-034 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-434 % similar
Bis(4-nitrophenyl) disulfide100-32-334 % similar
2-Hydrazinyl-5-methylpyridine hydrochloride1375477-15-834 % similar
3-Nitro-o-xylene83-41-034 % similar
2-Cyano-5-nitropyridine100367-55-334 % similar
2,4-Dimethyl-6-nitrophenol14452-34-734 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-234 % similar
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