Compounds similar to this structure
Cc1ccc(Nc2ccc3c4c(cc(=O)n3C)-c3ccccc3C(=O)c24)c(S([O-])(=O)=O)c1.[Na+]Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acid red 804478-76-6100 % similar
3-Methyl-6-(p-toluidino)-3H-dibenz[f,ij]isoquinoline-2,7-dione81-39-068 % similar
Acid green 254403-90-165 % similar
C.I. Acid violet 434430-18-659 % similar
6-(Cyclohexylamino)-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione21295-57-853 % similar
Acid blue 804474-24-240 % similar
Acid blue 256408-78-238 % similar
Sodium anthraquinone-1-sulfonate128-56-337 % similar
Disodium 9,10-dioxoanthracene-1,5-disulfonate(2-)853-35-036 % similar
Acid blue 406424-85-736 % similar
Alizarin red S130-22-336 % similar
Quinizarine green ss128-80-335 % similar
C.I. Mordant black 131324-21-635 % similar
Sodium 1-amino-4-bromoanthraquinone-2-sulfonate6258-06-634 % similar
Acid blue 624368-56-334 % similar
Solvent blue 104116-75-634 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-433 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-232 % similar
Solvent violet 1381-48-132 % similar
Acid blue 26062168-86-932 % similar
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