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)CC[C@@H]12Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vitamin D367-97-0100 % similar
Calcifediol19356-17-381 % similar
22-Dihydroergocalciferol511-28-481 % similar
Alfacalcidol41294-56-873 % similar
(+)-Vitamin D250-14-668 % similar
25-Hydroxyvitamin D21343-40-863 % similar
Calcitriol32222-06-359 % similar
Tacalcitol57333-96-758 % similar
7-Dehydrocholesterol434-16-251 % similar
Tachysterol317592-07-350 % similar
Doxercalciferol54573-75-049 % similar
Calcipotriol112828-00-947 % similar
Calcipotriol112965-21-647 % similar
Inecalcitol163217-09-247 % similar
Eldecalcitol104121-92-847 % similar
6-Ketocholestanol1175-06-046 % similar
Maxacalcitol103909-75-746 % similar
1Alpha,25-Dihydroxyvitamin D260133-18-846 % similar
Calcipotriol monohydrate147657-22-546 % similar
Cholesterol57-88-543 % similar
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