Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c1cccc2S(=O)(=O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylanthraquinone84-54-835 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-935 % similar
1,8-Dinitro-9,10-anthracenedione129-39-535 % similar
Oil blue A14233-37-535 % similar
2-Methanesulfonylbenzoic acid33963-55-235 % similar
Fluorenone-4-carboxylic acid6223-83-235 % similar
Solvent blue 596994-46-335 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-435 % similar
8-Hydroxy-1,6-naphthalenedisulfonic acid117-43-135 % similar
4-Amino-2-sulfobenzoic acid527-76-435 % similar
Ammonium 8-anilinonaphthalene-1-sulfonate28836-03-535 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-835 % similar
3H-1,2-Benzodithiol-3-one-1,1-dioxide66304-01-634 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-334 % similar
Benzanthrone82-05-334 % similar
2-Benzoylbenzoic acid85-52-934 % similar
1-Amino-4-bromoanthraquinone81-62-934 % similar
8-Amino-1,6-naphthalenedisulfonic acid129-91-934 % similar
Chrysophanol481-74-334 % similar
Rubiadin 1-methyl ether7460-43-734 % similar
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