Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzyl fluoride500-11-844 % similar
4-Nitrobenzyl alcohol619-73-844 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-844 % similar
7-Nitro-1-tetralone40353-34-244 % similar
2,4-Dinitrophenylacetic acid643-43-644 % similar
4-Nitrochlorobenzene100-00-544 % similar
4-Nitroaniline100-01-644 % similar
4-Nitrophenol100-02-744 % similar
Bis(4-nitrophenyl) disulfide100-32-344 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-344 % similar
p-Nitrophenyl sulfide1223-31-044 % similar
4-Nitrobenzenethiol1849-36-144 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-144 % similar
4,4'-Dinitrostilbene2501-02-244 % similar
4-Fluoronitrobenzene350-46-944 % similar
1-Bromo-4-nitrobenzene586-78-744 % similar
1-Iodo-4-nitrobenzene636-98-644 % similar
4-Nitrotoluene99-99-044 % similar
3-Nitrobenzylamine monohydrochloride26177-43-544 % similar
Nitrobenzene98-95-343 % similar
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