Compounds similar to this structure
C=C1/C(=CC=C2/CCC[C@]3(C)[C@@H]([C@H](C)/C=C/[C@@H](O)C4CC4)CC[C@@H]23)C[C@@H](O)C[C@@H]1OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calcipotriol112828-00-9100 % similar
Calcipotriol112965-21-6100 % similar
Calcipotriol monohydrate147657-22-595 % similar
Doxercalciferol54573-75-083 % similar
1Alpha,25-Dihydroxyvitamin D260133-18-876 % similar
Alfacalcidol41294-56-867 % similar
Tacalcitol57333-96-767 % similar
Calcitriol32222-06-366 % similar
Maxacalcitol103909-75-762 % similar
(+)-Vitamin D250-14-660 % similar
25-Hydroxyvitamin D21343-40-856 % similar
Paricalcitol131918-61-153 % similar
22-Dihydroergocalciferol511-28-448 % similar
Vitamin D367-97-047 % similar
Calcifediol19356-17-347 % similar
Inecalcitol163217-09-242 % similar
Eldecalcitol104121-92-840 % similar
Ergosterol57-87-436 % similar
Alpha-spinasterol481-18-534 % similar