Compounds similar to this structure
Cc1cc(C)c(N)c(S([O-])(=O)=O)c1.[Na+]Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trimethylacetophenone51885-97-333 % similar
4-Amino-3,5-dimethylphenol3096-70-632 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-832 % similar
Acid blue 26062168-86-932 % similar
Trypan blue72-57-132 % similar
Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate)209518-16-132 % similar
Disodium 1,6-naphthalenedisulfonate1655-43-232 % similar
Sodium 3,5-dichloro-2-hydroxybenzenesulfonate54970-72-832 % similar
Sodium 2-formylbenzenesulfonate1008-72-632 % similar
Disodium 2,7-naphthalenedisulfonate1655-35-232 % similar
2-Amino-4,6-dimethylphenol41458-65-532 % similar
Nitromesitylene603-71-432 % similar
Benzenesulfonic acid, 4-[(1,3-dioxobutyl)amino]-5-methoxy-2-methyl-, sodium salt (1:1)133167-77-832 % similar
4-Chloro-2,6-dimethylaniline24596-18-732 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-832 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-732 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-032 % similar
2,6-Dibromo-4-methylaniline6968-24-732 % similar
Isodurene527-53-731 % similar
ANTS5398-34-531 % similar
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