Compounds similar to this structure
[O-]c1ccc([N+]([O-])=O)cc1.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitropyridine21203-68-940 % similar
2-Mercapto-5-nitropyridine2127-09-540 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-840 % similar
6-Iodo-3-nitropyridine28080-54-840 % similar
2,5-Dinitrophenol329-71-540 % similar
2-Amino-5-nitropyridine4214-76-040 % similar
2-Bromo-5-nitropyridine4487-59-640 % similar
2-Fluoro-5-nitropyridine456-24-640 % similar
2,4-Dinitrophenol51-28-540 % similar
5-Nitro-2(1H)-pyridinone5418-51-940 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
2,4-Dinitroiodobenzene709-49-940 % similar
2,4-Dinitrochlorobenzene97-00-740 % similar
2,4-Dinitroaniline97-02-940 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-639 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-539 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-539 % similar
4-Nitrobenzamidine hydrochloride15723-90-739 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-639 % similar
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