Compounds similar to this structure
O=[N+]([O-])c1ccc(Sc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylthio)benzenemethanol6317-56-238 % similar
4-tert-Butyldiphenyl sulfide85609-03-638 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-038 % similar
2,4,6-Triphenylnitrobenzene10368-47-538 % similar
2,4-Dinitrotoluene121-14-238 % similar
2-Methyl-5-nitropyridine21203-68-938 % similar
2-Mercapto-5-nitropyridine2127-09-538 % similar
6-Iodo-3-nitropyridine28080-54-838 % similar
2,5-Dinitrophenol329-71-538 % similar
2-Amino-5-nitropyridine4214-76-038 % similar
2-Bromo-5-nitropyridine4487-59-638 % similar
2-Fluoro-5-nitropyridine456-24-638 % similar
2,4-Dinitrophenol51-28-538 % similar
5-Nitro-2(1H)-pyridinone5418-51-938 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
2,4-Dinitroiodobenzene709-49-938 % similar
2-Nitrobenzenesulfenyl chloride7669-54-738 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
2,4-Dinitroaniline97-02-938 % similar
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