Compounds similar to this structure
CCN(CCCS(=O)(=O)[O-])C1=CC(=CC=C1)OC.[Na+]Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-333 % similar
N,N-Diethyl-m-toluidine91-67-833 % similar
1,3-Dimethoxybenzene151-10-033 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-632 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-032 % similar
Dss (nmr standard)2039-96-532 % similar
3-(Diethylamino)phenol91-68-932 % similar
3-Chloroanisole2845-89-832 % similar
Sodium pipesate76836-02-732 % similar
3′-Methoxypropiophenone37951-49-832 % similar
Sodium 2-(N-morpholino)ethanesulfonate71119-23-831 % similar
Sodium 3-mercapto-1-propanesulfonate17636-10-131 % similar
3-Methoxybiphenyl2113-56-631 % similar
Bis(sodium sulfopropyl) disulfide27206-35-531 % similar
3-Bromopropanesulfonic acid sodium salt55788-44-831 % similar
Sulforhodamine B3520-42-131 % similar
3-Methoxyphenyl isocyanate18908-07-131 % similar
Sodium 3-(2-benzothiazolylthio)-1-propanesulfonate49625-94-731 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-831 % similar
Disodium 1,2-ethanedisulfonate5325-43-930 % similar
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