Compounds similar to this structure
O=[N+]([O-])c1ccc(S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-1,2-propanedione6159-25-743 % similar
Methyl 4-nitrobenzoate619-50-143 % similar
1,4-Benzenedithiol624-39-543 % similar
1-(4-Nitrophenyl)piperazine6269-89-243 % similar
Bis(p-nitrophenyl) phosphate645-15-843 % similar
4-Chloro-4′-nitrobenzophenone7497-60-143 % similar
4-Nitrophenyl chloroformate7693-46-143 % similar
4-Nitrophenyl acetate830-03-543 % similar
4-Nitrophenacyl bromide99-81-043 % similar
2,4-Dinitrotoluene121-14-242 % similar
2-Methyl-5-nitropyridine21203-68-942 % similar
2-Mercapto-5-nitropyridine2127-09-542 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-842 % similar
6-Iodo-3-nitropyridine28080-54-842 % similar
2,5-Dinitrophenol329-71-542 % similar
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
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