Compounds similar to this structure
CC(=O)[C@@]12O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@H](O)C[C@@]12CEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nootkatone4674-50-430 % similar
(+)-Eplerenone107724-20-930 % similar
17-Hydroxypregnenolone387-79-130 % similar
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