Compounds similar to this structure
Cc1c([N+](=O)[O-])cc[n+]([O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitropyridine-N-oxide1124-33-037 % similar
2,3-Dimethylpyridine N-oxide22710-07-237 % similar
2,4-Dinitrotoluene121-14-237 % similar
2,3-Dinitrotoluene602-01-737 % similar
N-Methyl-2-nitrobenzenamine612-28-237 % similar
4-Nitro-m-xylene89-87-237 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-836 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-436 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-536 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-136 % similar
2,6-Dimethyl-3-nitropyridine15513-52-736 % similar
3-Methyl-4-nitropyridine1678-53-136 % similar
2-Methyl-3-nitropyridine18699-87-136 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-736 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-936 % similar
4-Iodo-2-nitrotoluene41252-97-536 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-636 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-436 % similar
4-Methyl-3-nitropyridine5832-44-036 % similar
3,4-Dimethoxy-2-methylpyridine N-oxide72830-07-036 % similar
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