Compounds similar to this structure
CC(=O)C1=CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)OC(=O)C)C)CEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl palmitate601-34-331 % similar
Cholesteryl behenate61510-09-631 % similar
Methenolone153-00-431 % similar
Ester4351-55-730 % similar
Oleandrin465-16-730 % similar
Cholesteryl phenylacetate33998-26-430 % similar
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