Compounds similar to this structure
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C[C@@H](CC[C@]34C)Cl)CEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3Alpha)-3-chloro-cholest-4-ene13901-10-5100 % similar
Cholestenone601-57-068 % similar
Olesoxime22033-87-064 % similar
Cholesteryl chloride910-31-662 % similar
Cholesteryl bromide516-91-657 % similar
Cholesterol57-88-557 % similar
Ester4351-55-753 % similar
Cholesteryl chloroformate7144-08-353 % similar
(-)-Cholesteryl acetate604-35-351 % similar
Cholesteryl butyrate521-13-151 % similar
Cholesteryl methyl carbonate15507-52-551 % similar
Cholesteryl propionate633-31-851 % similar
Cholesteryl valerate7726-03-651 % similar
Cholesteryl caproate1062-96-050 % similar
5Alpha-Cholestane481-21-050 % similar
Cholesteryl heptanoate1182-07-649 % similar
Cholesteryl caprylate1182-42-949 % similar
Cholesteryl nonanoate1182-66-749 % similar
Cholesteryl decanoate1183-04-649 % similar
Cholesteryl stearate1184-05-049 % similar
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