Compounds similar to this structure
CC1=C(/C=C/C2=CCC[C@]3(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@H]23)C[C@@H](O)CC1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tachysterol317592-07-3100 % similar
Vitamin D367-97-050 % similar
7-Dehydrocholesterol434-16-249 % similar
Alfacalcidol41294-56-844 % similar
Cholesterol57-88-544 % similar
6-Ketocholestanol1175-06-043 % similar
Calcifediol19356-17-340 % similar
22-Dihydroergocalciferol511-28-439 % similar
Cholestanol80-97-739 % similar
Cholestanone26264-62-035 % similar
Inecalcitol163217-09-235 % similar
Calcitriol32222-06-335 % similar
Cholesteryl bromide516-91-635 % similar
Cholesteryl chloride910-31-635 % similar
Cholestenone601-57-034 % similar
25-Hydroxycholesterol2140-46-734 % similar
Olesoxime22033-87-034 % similar
Ester4351-55-734 % similar
Tacalcitol57333-96-734 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-533 % similar
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