Compounds similar to this structure
CCN(CCCS(=O)(=O)[O-])C1=CC=CC(=C1)C.[Na+]Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-N-(2-chloroethyl)aniline92-49-935 % similar
Dimethyl-m-toluidine121-72-234 % similar
Sodium pipesate76836-02-734 % similar
Dss (nmr standard)2039-96-534 % similar
3-(Diethylamino)phenol91-68-934 % similar
2-(Ethylphenylamino)ethanol92-50-234 % similar
3-[Benzyl(dimethyl)ammonio]propane-1-sulfonate81239-45-434 % similar
3-[(Ethylphenylamino)methyl]benzenesulfonic acid101-11-133 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-233 % similar
DEET134-62-333 % similar
3-(Ethylphenylamino)propanenitrile148-87-833 % similar
Sodium 3-mercapto-1-propanesulfonate17636-10-133 % similar
Bis(sodium sulfopropyl) disulfide27206-35-533 % similar
3-Bromopropanesulfonic acid sodium salt55788-44-833 % similar
Diethylaniline91-66-733 % similar
Disodium 1,2-ethanedisulfonate5325-43-933 % similar
Sulforhodamine B3520-42-132 % similar
Sodium 3-(2-benzothiazolylthio)-1-propanesulfonate49625-94-732 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-832 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-432 % similar
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