Compounds similar to this structure
Cc1ccc(Nc2ccc(Nc3ccc(C)cc3S([O-])(=O)=O)c3C(=O)c4ccccc4C(=O)c23)c(S([O-])(=O)=O)c1.[Na+].[Na+]Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acid green 254403-90-1100 % similar
C.I. Acid violet 434430-18-686 % similar
Acid red 804478-76-665 % similar
Acid blue 804474-24-258 % similar
Acid blue 256408-78-254 % similar
Quinizarine green ss128-80-354 % similar
Sodium anthraquinone-1-sulfonate128-56-353 % similar
Solvent blue 104116-75-651 % similar
Acid blue 406424-85-751 % similar
Alizarin red S130-22-350 % similar
C.I. Mordant black 131324-21-650 % similar
Disodium 9,10-dioxoanthracene-1,5-disulfonate(2-)853-35-050 % similar
Acid blue 624368-56-348 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-248 % similar
Sodium 1-amino-4-bromoanthraquinone-2-sulfonate6258-06-647 % similar
Solvent violet 1381-48-147 % similar
Sodium 2-anthraquinonesulfonate131-08-845 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-445 % similar
Disperse blue 142475-44-742 % similar
Dianthrimide82-22-442 % similar
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