Compounds similar to this structure
CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@@]21CEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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