Compounds similar to this structure
C=C1/C(=CC=C2/CCC[C@]3(C)[C@@H]([C@H](C)OCCC(C)(C)O)CC[C@@H]23)C[C@@H](O)C[C@@H]1OEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calcitriol32222-06-376 % similar
Tacalcitol57333-96-767 % similar
Alfacalcidol41294-56-865 % similar
Doxercalciferol54573-75-065 % similar
1α,25-Dihydroxyvitamin D260133-18-863 % similar
Calcipotriol112828-00-962 % similar
Calcipotriol112965-21-662 % similar
Calcipotriol monohydrate147657-22-560 % similar
Calcifediol19356-17-355 % similar
Eldecalcitol104121-92-853 % similar
22-Dihydroergocalciferol511-28-447 % similar
(+)-Vitamin D250-14-646 % similar
Vitamin D367-97-046 % similar
25-Hydroxyvitamin D21343-40-845 % similar
Paricalcitol131918-61-143 % similar