Compounds similar to this structure
O=[N+]([O-])c1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitropyridine4214-76-042 % similar
2-Bromo-5-nitropyridine4487-59-642 % similar
2-Fluoro-5-nitropyridine456-24-642 % similar
2,4-Dinitrophenol51-28-542 % similar
5-Nitro-2(1H)-pyridinone5418-51-942 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
2,4-Dinitroiodobenzene709-49-942 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
2,4-Dinitroaniline97-02-942 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-842 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-842 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-242 % similar
Pentaborane(9)19624-22-742 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-542 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-442 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-642 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-942 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-942 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-542 % similar
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