Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O.OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)128544-06-932 % similar
8-Hydroxyquinoline-5-sulfonic acid monohydrate283158-18-932 % similar
1-Amino-2-naphthol-4-sulfonic acid116-63-232 % similar
2-Amino-1-naphthol-4-sulfonic acid567-13-532 % similar
2-Naphthaleneacetic acid581-96-432 % similar
2-Sulfobenzoic acid632-25-732 % similar
Naphthionic acid84-86-632 % similar
2-Naphthaleneethanol1485-07-032 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-931 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-031 % similar
Monopotassium 7-aminonaphthalene-1,3-disulfonate842-15-931 % similar
Ammonium 8-anilinonaphthalene-1-sulfonate28836-03-531 % similar
2,3-Dihydroxynaphthalene92-44-431 % similar
Pentacene135-48-831 % similar
Tetracene92-24-031 % similar
2-Aminophenol-4,6-disulfonic acid120-98-931 % similar
7-Amino-1,3,5-naphthalenetrisulfonic acid27310-25-431 % similar
1H-Benzimidazole-2-sulfonic acid40828-54-431 % similar
2-Nitrobenzenesulfonic acid80-82-031 % similar
1-(3′-Sulfophenyl)-3-methyl-5-pyrazolone119-17-531 % similar
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