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[C@@H]1OEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calcitriol32222-06-3100 % similar
Alfacalcidol41294-56-882 % similar
Tacalcitol57333-96-782 % similar
Calcifediol19356-17-373 % similar
Doxercalciferol54573-75-069 % similar
1α,25-Dihydroxyvitamin D260133-18-866 % similar
Calcipotriol112828-00-966 % similar
Calcipotriol112965-21-666 % similar
Calcipotriol monohydrate147657-22-563 % similar
Eldecalcitol104121-92-862 % similar
Vitamin D367-97-059 % similar
22-Dihydroergocalciferol511-28-458 % similar
(+)-Vitamin D250-14-649 % similar
25-Hydroxyvitamin D21343-40-847 % similar
Paricalcitol131918-61-145 % similar
25-Hydroxycholesterol2140-46-740 % similar
7-Dehydrocholesterol434-16-237 % similar
6-Ketocholestanol1175-06-036 % similar
Tachysterol317592-07-335 % similar
Ursodeoxycholic acid128-13-233 % similar
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