Compounds similar to this structure
O=[N+]([O-])c1ccc(SCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Nitrophenyl)thio]ethanol13287-76-8100 % similar
2-(4-Nitrophenyl)ethanol100-27-659 % similar
Bis(4-nitrophenyl) disulfide100-32-356 % similar
p-Nitrophenyl sulfide1223-31-056 % similar
2-(4-Nitrophenoxy)ethanol16365-27-853 % similar
1,4-Dinitrobenzene100-25-452 % similar
4-Nitrobenzyl alcohol619-73-851 % similar
4-Nitrothioanisole701-57-551 % similar
4-Nitrophenyl phenyl sulfide952-97-650 % similar
2-(Phenylthio)ethanol699-12-748 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-148 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-747 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-947 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-747 % similar
4-Nitrophenol100-02-747 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-845 % similar
4-Nitrobenzenesulfonic acid138-42-145 % similar
4-(4-Nitrobenzyl)pyridine1083-48-344 % similar
4-Nitrobenzyl bromide100-11-843 % similar
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