Compounds similar to this structure
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
17-Hydroxypregnenolone387-79-150 % similar
Methandriol521-10-850 % similar
Cholesteryl benzoate604-32-050 % similar
Cholesteryl oleate303-43-548 % similar
Cholesteryl phenylacetate33998-26-448 % similar
Deoxycholic acid83-44-348 % similar
16α,17α-Epoxypregnenolone974-23-248 % similar
Cholesteryl sodium sulfate2864-50-847 % similar
Cholesteryl sulfate potassium salt6614-96-647 % similar
Diosgenin512-04-947 % similar
Yamogenin512-06-147 % similar
Cholesteryl linolenate2545-22-446 % similar
Cholesteryl linoleate604-33-146 % similar
Glycochenodeoxycholic acid640-79-946 % similar
Glycoursodeoxycholic acid64480-66-646 % similar
Pregnenolone acetate1778-02-546 % similar
Solasodine126-17-046 % similar
Cholic acid81-25-445 % similar
Cholestenone601-57-045 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-245 % similar
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