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.
2,4,5-Trihydroxybenzaldehyde35094-87-234 % similar
2,5-Dihydroxybenzaldehyde1194-98-534 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
Naphthalene-1,5-disulfonic acid tetrahydrate211366-30-234 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
2-Iodobenzenesulfonic acid63059-25-634 % similar
2,5-Diamino-1,3-benzenedisulfonic acid6409-48-934 % similar
Orthanilic acid88-21-134 % similar
Sodium 2-formylbenzenesulfonate1008-72-634 % similar
4-Aminoazobenzene-4′-sulfonic acid104-23-434 % similar
1-Naphthol-8-sulfonic acid117-22-634 % similar
1-Amino-2-naphthol-4-sulfonic acid116-63-234 % similar
5-Amino-2-methylbenzenesulfonic acid118-88-733 % similar
2-Amino-5-chlorobenzenesulphonic acid133-74-433 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-333 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-033 % similar
3-Pyridinesulfonic acid636-73-733 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-133 % similar
Naphthalene-1-sulfonic acid85-47-233 % similar
5-Amino-2-chlorobenzenesulfonic acid88-43-733 % similar
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