Compounds similar to this structure
CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl-p-phenylenediamine sulfate6283-63-232 % similar
N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid sodium salt91000-53-232 % similar
Brilliant green (dye)633-03-432 % similar
Dipyrone68-89-332 % similar
Sodium methyl oleoyl taurate137-20-232 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-131 % similar
Sulforhodamine B3520-42-131 % similar
Acid violet 491694-09-331 % similar
Sodium lauroylisethionate7381-01-331 % similar
Disodium methanedisulfonate5799-70-231 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-131 % similar
Acid violet 174129-84-431 % similar
N1-Ethyl-4-(methylsulfonyl)-N1-(phenylmethyl)-1,3-benzenediamine1220033-84-031 % similar
4-(Diethylamino)benzaldehyde120-21-830 % similar
N,N-Diethyl-4-nitrosoaniline120-22-930 % similar
4,4'-Bis(diethylamino)benzophenone90-93-730 % similar
Dipyrone monohydrate5907-38-030 % similar
N-Phenyldiethanolamine120-07-030 % similar
N,N-Diethyl-p-toluidine613-48-930 % similar
4-Phenylmorpholine92-53-530 % similar
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