Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenol100-02-741 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-341 % similar
5-Bromo-2-iodotoluene116632-39-441 % similar
p-Nitrophenyl sulfide1223-31-041 % similar
4-Nitrobenzenethiol1849-36-141 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-141 % similar
4-Chloro-1-iodo-2-methylbenzene23399-70-441 % similar
4,4'-Dinitrostilbene2501-02-241 % similar
5-Fluoro-2-iodotoluene28490-56-441 % similar
4-Fluoronitrobenzene350-46-941 % similar
1-Bromo-4-nitrobenzene586-78-741 % similar
4-Fluoro-1-iodo-2-methylbenzene66256-28-841 % similar
Sodium 2,4-dinitrophenolate1011-73-041 % similar
2-Bromo-5-nitroaniline10403-47-141 % similar
2,4-Dinitrophenylhydrazine119-26-641 % similar
4-Methyl-3-nitroaniline119-32-441 % similar
2-Chloro-4-nitroaniline121-87-941 % similar
2-Bromo-4-nitrobenzenamine13296-94-141 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-441 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-741 % similar
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