Compounds similar to this structure
CC(=O)Nc1ccc(Nc2cc(S([O-])(=O)=O)c(N)c3C(=O)c4ccccc4C(=O)c23)cc1.[Na+]Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Red 2G3734-67-637 % similar
Solvent violet 1381-48-136 % similar
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-736 % similar
Acid red 804478-76-636 % similar
Sodium 2,4-dimethylaniline-6-sulfonate64501-85-536 % similar
4-Aminoacetanilide122-80-536 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-436 % similar
C.I. Acid yellow 442429-76-735 % similar
Tacedinaline112522-64-235 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-235 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-635 % similar
Acetanilide103-84-435 % similar
Acetylsulfanilamide121-61-935 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-135 % similar
Disperse violet 2881-42-534 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-234 % similar
Disperse orange 1182-28-034 % similar
2'-Benzoylacetanilide85-99-434 % similar
Solvent blue 104116-75-634 % similar
Acid blue 452861-02-134 % similar
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