Compounds similar to this structure
CC(=O)C1=CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl stearate1184-05-033 % similar
Cholesteryl laurate1908-11-833 % similar
Cholesteryl myristate1989-52-233 % similar
Cholesteryl stearate35602-69-833 % similar
Cholesteryl palmitate601-34-333 % similar
Cholesteryl behenate61510-09-633 % similar
Cholesteryl phenylacetate33998-26-433 % similar
Veratramine60-70-833 % similar
4-Androstenediol1156-92-932 % similar
Androst-4-ene-3,6,17-trione2243-06-332 % similar
Stigmasterol 3-O-β-D-glucopyranoside19716-26-832 % similar
Daucosterol474-58-832 % similar
Cholesteryl sodium sulfate2864-50-832 % similar
Cholesteryl sulfate potassium salt6614-96-632 % similar
Cholesteryl oleate303-43-532 % similar
Androstenedione63-05-832 % similar
(5Alpha)-Androsta-2,16-dien-17-yl acetate50588-42-631 % similar
6-Methyleneandrost-4-ene-3,17-dione19457-55-731 % similar
Epitestosterone481-30-131 % similar
Testosterone58-22-031 % similar
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