Compounds similar to this structure
CC[C@H](/C=C/[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
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Abiraterone154229-19-345 % similar
Solasodine126-17-045 % similar
Cholesteryl bromide516-91-644 % similar
Cholesteryl chloride910-31-644 % similar
Ester4351-55-743 % similar
16α,17α-Epoxypregnenolone974-23-243 % similar
Galeterone851983-85-243 % similar
Abiraterone-D42122245-62-743 % similar
Cholesteryl propionate633-31-842 % similar
Cholesteryl chloroformate7144-08-342 % similar
Cholesteryl butyrate521-13-141 % similar
(-)-Cholesteryl acetate604-35-341 % similar
Cholesterol ethyl carbonate23836-43-340 % similar
Cholesteryl benzoate604-32-040 % similar
Cholesteryl valerate7726-03-640 % similar
Cholesteryl methyl carbonate15507-52-540 % similar
Cholesteryl caproate1062-96-040 % similar
Pregnenolone acetate1778-02-539 % similar
Cholesteryl heptanoate1182-07-639 % similar
Cholesteryl caprylate1182-42-939 % similar
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