Compounds similar to this structure
O=Cc1ccc(S(=O)(=O)O)cc1S(=O)(=O)OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylbenzenesulfonic acid88-44-833 % similar
Salicylaldehyde90-02-833 % similar
Azomethine H32266-60-733 % similar
Flavianic acid483-84-133 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-933 % similar
Sodium m-sulfobenzoate17625-03-533 % similar
8-Amino-4-hydroxynaphthalene-2-sulphonic acid489-78-133 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-533 % similar
Gamma acid90-51-733 % similar
2-Chloro-5-nitrobenzenesulfonic acid96-73-133 % similar
4-Nitroaniline-2-sulfonic acid96-75-333 % similar
Pyridinium p-toluenesulfonate24057-28-133 % similar
Potassium 4-carboxybenzenesulfonate5399-63-333 % similar
5-Bromosalicylaldehyde1761-61-133 % similar
5-Iodosalicylaldehyde1761-62-233 % similar
5-Bromosalicylaldehyde17691-61-133 % similar
Sulfoisophthalic acid22326-31-433 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-133 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-633 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
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