Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroquinoline613-30-948 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-047 % similar
2-Methyl-5-nitropyridine21203-68-947 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-447 % similar
4-Nitro-m-xylene89-87-247 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-546 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-346 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-446 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-146 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-445 % similar
5-Methyl-2-nitroaniline578-46-145 % similar
5-Methyl-2-nitrophenol700-38-945 % similar
4-Chloro-3-nitrotoluene89-60-145 % similar
2,6-Dinitrotoluene606-20-244 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-044 % similar
2,3,6-Trimethylpyridine1462-84-644 % similar
1,4-Dimethyl-2-nitrobenzene89-58-743 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-243 % similar
2-Nitrotoluene88-72-243 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar
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