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