Compounds similar to this structure
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Dehydrocholesterol434-16-2100 % similar
Ergosterol57-87-466 % similar
Cholesterol57-88-560 % similar
3-Hydroxy-5,7-pregnadien-20-one81968-78-760 % similar
Vitamin D367-97-051 % similar
6-Ketocholestanol1175-06-050 % similar
Tachysterol317592-07-349 % similar
25-Hydroxycholesterol2140-46-748 % similar
Alfacalcidol41294-56-847 % similar
Campesterol474-62-446 % similar
Cholestanol80-97-745 % similar
Cholesteryl bromide516-91-644 % similar
Cholesteryl chloride910-31-644 % similar
Ester4351-55-743 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-543 % similar
Cholenic acid5255-17-442 % similar
Cholestenone601-57-042 % similar
(-)-Beta-Sitosterol83-46-542 % similar
Olesoxime22033-87-042 % similar
Cholesteryl chloroformate7144-08-342 % similar
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