Compounds similar to this structure
N#Cc1ccc([N+](=O)[O-])cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-nitrobenzonitrile939-80-041 % similar
3-Methyl-4-nitrobenzonitrile96784-54-241 % similar
4-Nitrochlorobenzene100-00-541 % similar
4-Nitroaniline100-01-641 % similar
4-Nitrophenol100-02-741 % similar
Bis(4-nitrophenyl) disulfide100-32-341 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-341 % similar
p-Nitrophenyl sulfide1223-31-041 % similar
4-Nitrobenzenethiol1849-36-141 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-141 % similar
4,4'-Dinitrostilbene2501-02-241 % similar
4-Fluoronitrobenzene350-46-941 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-841 % similar
1-Bromo-4-nitrobenzene586-78-741 % similar
4-Methylphthalonitrile63089-50-941 % similar
1-Iodo-4-nitrobenzene636-98-641 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-241 % similar
4-Bromophthalonitrile70484-01-441 % similar
4-Nitrotoluene99-99-041 % similar
Sodium 2,4-dinitrophenolate1011-73-041 % similar
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