Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzamide610-15-147 % similar
2-Nitrochlorobenzene88-73-347 % similar
2,2′-Dinitrobiphenyl2436-96-647 % similar
Methyl 3-nitrosalicylate22621-41-647 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-947 % similar
7-Nitrooxindole25369-31-746 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-546 % similar
3,3′-Dinitrobenzophenone21222-05-946 % similar
1-Nitronaphthalene86-57-746 % similar
1,5-Dichloroanthraquinone82-46-245 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-345 % similar
4-Chloro-3-nitrobenzophenone56107-02-945 % similar
Ethyl o-nitrobenzoate610-34-445 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-245 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-145 % similar
(2-Nitrophenyl)hydrazine3034-19-344 % similar
2,3-Dichloronitrobenzene3209-22-144 % similar
2,6-Dinitrobenzonitrile35213-00-444 % similar
1,2-Difluoro-3-nitrobenzene6921-22-844 % similar
3-Nitro-o-xylene83-41-044 % similar
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