Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitropyridine19755-53-444 % similar
2-Nitrodiphenyl ether2216-12-844 % similar
3-Nitro-2(1H)-pyridinethione38240-29-844 % similar
4-Fluoro-2-nitrophenol394-33-244 % similar
2,4-Dichloro-5-nitrophenol39489-77-544 % similar
2-Nitrophenyl phenyl sulfide4171-83-944 % similar
2-Amino-3-nitropyridine4214-75-944 % similar
1-Nitropyrene5522-43-044 % similar
4-Chloro-1,2-dinitrobenzene610-40-244 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-344 % similar
3-Nitrophthalimide603-62-344 % similar
4-Nitrophenol100-02-743 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-743 % similar
1,3-Dichloro-2-nitrobenzene601-88-743 % similar
2-Methyl-6-nitrobenzonitrile1885-76-343 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-643 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-243 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-543 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-343 % similar
(2-Nitrophenyl)acetic acid3740-52-143 % similar
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