Compounds similar to this structure
CC1(C)[C@@H]2CC[C@@]1(CS([O-])(=O)=O)C(=O)C2.[Na+]Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.