Compounds similar to this structure
CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)CEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
16-Dehydropregnenolone1162-53-448 % similar
Cholesterol ethyl carbonate23836-43-347 % similar
Cholesteryl valerate7726-03-647 % similar
Cholesteryl methyl carbonate15507-52-547 % similar
Cholesteryl caproate1062-96-047 % similar
Cholesteryl heptanoate1182-07-646 % similar
Cholesteryl caprylate1182-42-946 % similar
Cholesteryl nonanoate1182-66-746 % similar
Cholesteryl decanoate1183-04-646 % similar
Cholesteryl stearate1184-05-046 % similar
Cholesteryl hemisuccinate1510-21-046 % similar
Cholesteryl laurate1908-11-846 % similar
Cholesteryl myristate1989-52-246 % similar
Cholesteryl stearate35602-69-846 % similar
Cholesteryl palmitate601-34-346 % similar
Cholesteryl behenate61510-09-646 % similar
Diosgenin512-04-946 % similar
Yamogenin512-06-146 % similar
Stigmasterol 3-O-β-D-glucopyranoside19716-26-846 % similar
Cholesteryl benzoate604-32-046 % similar
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