Compounds similar to this structure
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)cc1OEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.