Compounds similar to this structure
CCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl valerate7726-03-6100 % similar
Cholesteryl caproate1062-96-095 % similar
Cholesteryl heptanoate1182-07-694 % similar
Cholesteryl caprylate1182-42-994 % similar
Cholesteryl nonanoate1182-66-794 % similar
Cholesteryl decanoate1183-04-694 % similar
Cholesteryl stearate1184-05-094 % similar
Cholesteryl laurate1908-11-894 % similar
Cholesteryl myristate1989-52-294 % similar
Cholesteryl stearate35602-69-894 % similar
Cholesteryl palmitate601-34-394 % similar
Cholesteryl behenate61510-09-694 % similar
Cholesteryl butyrate521-13-192 % similar
Cholesteryl oleate303-43-588 % similar
Cholesteryl linoleate604-33-185 % similar
Cholesteryl propionate633-31-883 % similar
Cholesteryl hemisuccinate1510-21-080 % similar
Cholesteryl linolenate2545-22-477 % similar
(-)-Cholesteryl acetate604-35-376 % similar
Cholesteryl methyl carbonate15507-52-575 % similar
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