Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-950 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-348 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-448 % similar
4,4'-Dinitrophenylcarbazide622-69-548 % similar
4-Nitrophenylethylamine hydrobromide69447-84-348 % similar
2-Chloro-5-nitropyridine4548-45-248 % similar
2,7-Dinitrofluorene5405-53-848 % similar
5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-147 % similar
4-(4-Nitrophenyl)morpholine10389-51-247 % similar
(4-Nitrophenyl)acetic acid104-03-047 % similar
Nitroacetanilide104-04-147 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-847 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-747 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-847 % similar
2-(4-Nitrophenoxy)ethanol16365-27-847 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-347 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-047 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-547 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-647 % similar
4-(3-Nitrophenyl)pyridine4282-48-847 % similar
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