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.
2,6-Dinitrotoluene606-20-237 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
5-Methyl-4-nitroimidazole14003-66-837 % similar
2-Bromo-6-nitropyridine21203-78-137 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-837 % similar
6-Iodo-3-nitropyridine28080-54-837 % similar
2-Bromo-5-nitropyridine4487-59-637 % similar
2-Fluoro-5-nitropyridine456-24-637 % similar
5-Nitro-2(1H)-pyridinone5418-51-937 % similar
1,4-Dinitrobenzene100-25-437 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-537 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-537 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-937 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-037 % similar
2-Fluoro-3-nitro-4-picoline19346-43-137 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-437 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-537 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-837 % similar
2-Amino-5-nitro-4-picoline21901-40-637 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-737 % similar
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