Compounds similar to this structure
O=[N+]([O-])c1ccc(N=C=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrotoluene121-14-236 % similar
2-Methyl-5-nitropyridine21203-68-936 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-836 % similar
6-Iodo-3-nitropyridine28080-54-836 % similar
2,5-Dinitrophenol329-71-536 % similar
2-Amino-5-nitropyridine4214-76-036 % similar
2-Bromo-5-nitropyridine4487-59-636 % similar
2-Fluoro-5-nitropyridine456-24-636 % similar
2,4-Dinitrophenol51-28-536 % similar
5-Nitro-2(1H)-pyridinone5418-51-936 % similar
1-Bromo-2,4-dinitrobenzene584-48-536 % similar
1-Fluoro-2,4-dinitrobenzene70-34-836 % similar
2,4-Dinitroiodobenzene709-49-936 % similar
2,4-Dinitrochlorobenzene97-00-736 % similar
2,4-Dinitroaniline97-02-936 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-636 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-536 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-136 % similar
4-Nitrobenzamidine hydrochloride15723-90-736 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-636 % similar
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