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.
Monopotassium 7-aminonaphthalene-1,3-disulfonate842-15-931 % similar
2,4-Dichlorobenzaldehyde874-42-031 % similar
N-Methyl J acid22346-43-631 % similar
ANTS5398-34-531 % similar
4,4′-Diaminodiphenylamine-2-sulfonic acid119-70-030 % similar
4-Amino-2-sulfobenzoic acid527-76-430 % similar
8-Hydroxyquinoline-5-sulfonic acid84-88-830 % similar
2,4-Bis(phenylsulfonyl)phenol177325-75-630 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-730 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-930 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-330 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-930 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-930 % similar
2-Nitrobenzenesulfonic acid80-82-030 % similar
Peri acid82-75-730 % similar
4-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)825644-26-630 % similar
8-Quinolinesulfonic acid85-48-330 % similar
5-Chloro-2-formylphenylboronic acid870238-36-130 % similar
2,6-Difluoronicotinaldehyde155601-65-330 % similar
3-Hydroxyisonicotinaldehyde1849-54-330 % similar
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