Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H](C(C)=O)[C@@]4(C)CC[C@@H]32)C1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylcyclohexyl acetate32210-23-430 % similar
Methylprotodioscin54522-52-030 % similar
4-Dehydroepiandrosterone571-44-830 % similar
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