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
2-(4-Nitrophenoxy)ethanol16365-27-853 % similar
1,4-Dinitrobenzene100-25-452 % similar
4-Nitrophenyl phenyl sulfide952-97-650 % similar
2-(Phenylthio)ethanol699-12-748 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-747 % 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
1-Ethyl-4-nitrobenzene100-12-943 % similar
4-Nitrobenzyl chloride100-14-143 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-743 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-043 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-243 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-943 % similar
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