Compounds similar to this structure
Nc1ccc2c(S(=O)(=O)O)cccc2c1S(=O)(=O)OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.