Compounds similar to this structure
C=C1/C(=CC=C2/CCC[C@]3(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC[C@@H]23)C[C@@H](O)[C@@H](OCCCO)[C@@H]1OEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eldecalcitol104121-92-8100 % similar
Calcitriol32222-06-362 % similar
Calcifediol19356-17-358 % similar
Maxacalcitol103909-75-753 % similar
Tacalcitol57333-96-753 % similar
Alfacalcidol41294-56-851 % similar
Vitamin D367-97-047 % similar
22-Dihydroergocalciferol511-28-446 % similar
Doxercalciferol54573-75-042 % similar
1Alpha,25-Dihydroxyvitamin D260133-18-841 % similar
Calcipotriol112828-00-940 % similar
Calcipotriol112965-21-640 % similar
Calcipotriol monohydrate147657-22-539 % similar
Inecalcitol163217-09-238 % similar
(+)-Vitamin D250-14-638 % similar
25-Hydroxyvitamin D21343-40-838 % similar
Paricalcitol131918-61-134 % similar
25-Hydroxycholesterol2140-46-733 % similar
1-(2-Hydroxy-1-methyl-ethyl)-7A-methyl-octahydro-inden-4-ol64190-52-931 % similar
7-Dehydrocholesterol434-16-230 % similar