Compounds similar to this structure
CC(=O)C1=CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Qingyangshengenin84745-94-831 % similar
Trillin14144-06-031 % similar
Cholesteryl linolenate2545-22-431 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-231 % similar
Cholesteryl linoleate604-33-131 % similar
Penmesterol67-81-231 % similar
1-Androstene-3B-ol,17-one76822-24-730 % similar
Cholesteryl oleyl carbonate17110-51-930 % similar
Ergosterol57-87-430 % similar
Ruscogenin472-11-730 % similar
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