Compounds similar to this structure
C[C@@H]1CC[C@@]2(NC1)O[C@H]1C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2CEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
17-Hydroxypregnenolone387-79-141 % similar
Tomatine17406-45-040 % similar
Abiraterone154229-19-339 % similar
Abiraterone-D42122245-62-739 % similar
Gitogenin511-96-638 % similar
Galeterone851983-85-237 % similar
(+)-Hecogenin467-55-036 % similar
Ester4351-55-736 % similar
Veratramine60-70-835 % similar
Cholesteryl bromide516-91-635 % similar
Cholesteryl chloride910-31-635 % similar
Cholesteryl chloroformate7144-08-335 % similar
Pregnenolone acetate1778-02-534 % similar
(-)-Cholesteryl acetate604-35-334 % similar
Cholesterol ethyl carbonate23836-43-334 % similar
Pseudoprotodioscin102115-79-734 % similar
Cholesteryl methyl carbonate15507-52-533 % similar
Stigmasterol 3-O-β-D-glucopyranoside19716-26-833 % similar
Daucosterol474-58-833 % similar
Cholesteryl propionate633-31-833 % similar
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