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.
Phthalaldehyde643-79-831 % similar
2-Amino-1-naphthol-4-sulfonic acid567-13-531 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-331 % similar
6-Aminonaphthalene-1-sulphonic acid81-05-031 % similar
2,4-Dinitrobenzenesulfonic acid89-02-131 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-431 % similar
2-Sulfobenzoic acid632-25-731 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-631 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-331 % similar
Naphthionic acid84-86-631 % similar
Laurent acid84-89-931 % similar
4-Amino-2,5-dichlorobenzenesulfonic acid88-50-631 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-031 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-031 % similar
2,3-Dihydroxybenzaldehyde24677-78-931 % similar
2,5-Difluorobenzaldehyde2646-90-431 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-631 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-331 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
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