Compounds similar to this structure
C=C1CC[C@H](O)C/C1=C/C=C1CCC[C@]2(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC[C@@H]12Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calcifediol19356-17-3100 % similar
Vitamin D367-97-081 % similar
22-Dihydroergocalciferol511-28-480 % similar
Calcitriol32222-06-373 % similar
(+)-Vitamin D250-14-667 % similar
25-Hydroxyvitamin D21343-40-865 % similar
Alfacalcidol41294-56-859 % similar
Tacalcitol57333-96-759 % similar
Eldecalcitol104121-92-858 % similar
Maxacalcitol103909-75-755 % similar
Doxercalciferol54573-75-049 % similar
Inecalcitol163217-09-249 % similar
1Alpha,25-Dihydroxyvitamin D260133-18-847 % similar
Calcipotriol112828-00-947 % similar
Calcipotriol112965-21-647 % similar
Calcipotriol monohydrate147657-22-545 % similar
25-Hydroxycholesterol2140-46-744 % similar
Paricalcitol131918-61-143 % similar
7-Dehydrocholesterol434-16-240 % similar
Tachysterol317592-07-340 % similar
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