Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-nitrobenzene402-67-545 % similar
4-Nitrothioanisole701-57-545 % similar
4-Nitrochlorobenzene100-00-545 % similar
4-Nitroaniline100-01-645 % similar
4-Nitrophenol100-02-745 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar
p-Nitrophenyl sulfide1223-31-045 % similar
4-Nitrobenzenethiol1849-36-145 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-145 % similar
4,4'-Dinitrostilbene2501-02-245 % similar
4-Fluoronitrobenzene350-46-945 % similar
1-Bromo-4-nitrobenzene586-78-745 % similar
1-Iodo-3,5-dinitrobenzene6276-04-645 % similar
2-Cyano-5-nitroanisole101084-96-245 % similar
Nitrobenzene98-95-345 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-545 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-645 % similar
2-Ethyl-5-nitrobenzenamine20191-74-645 % similar
1-Methyl-5-nitro-1H-indole29906-67-045 % similar
2-Methoxy-4-nitrophenol3251-56-745 % similar
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