Compounds similar to this structure
O=S(=O)(O)c1cc(O)c2c(O)cc(S(=O)(=O)O)cc2c1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.