Compounds similar to this structure
CC(C)[C@H](C)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@]12CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl methyl carbonate15507-52-551 % similar
Cholesteryl propionate633-31-851 % similar
Cholesteryl hemisuccinate1510-21-050 % similar
Diosgenin512-04-950 % similar
Yamogenin512-06-150 % similar
Cholesteryl butyrate521-13-150 % similar
Cholesterol ethyl carbonate23836-43-349 % similar
Cholesteryl benzoate604-32-049 % similar
Cholesteryl valerate7726-03-649 % similar
16α,17α-Epoxypregnenolone974-23-249 % similar
Cholesteryl caproate1062-96-049 % similar
Solasodine126-17-049 % similar
Cholesteryl sodium sulfate2864-50-849 % similar
Cholesteryl sulfate potassium salt6614-96-649 % similar
Abiraterone-D42122245-62-749 % similar
Cholesteryl heptanoate1182-07-648 % similar
Cholesteryl caprylate1182-42-948 % similar
Cholesteryl nonanoate1182-66-748 % similar
Cholesteryl decanoate1183-04-648 % similar
Cholesteryl stearate1184-05-048 % similar
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