Compounds similar to this structure
C=C1CC[C@H](O)C/C1=C/C=C1CCC[C@]2(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC[C@@H]12Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Vitamin D250-14-6100 % similar
25-Hydroxyvitamin D21343-40-879 % similar
22-Dihydroergocalciferol511-28-475 % similar
Doxercalciferol54573-75-073 % similar
Vitamin D367-97-068 % similar
Calcifediol19356-17-367 % similar
Calcipotriol112828-00-960 % similar
Calcipotriol112965-21-660 % similar
1α,25-Dihydroxyvitamin D260133-18-858 % similar
Calcipotriol monohydrate147657-22-558 % similar
Paricalcitol131918-61-154 % similar
Tacalcitol57333-96-754 % similar
Alfacalcidol41294-56-849 % similar
Ergosterol57-87-449 % similar
Calcitriol32222-06-349 % similar
Maxacalcitol103909-75-746 % similar
Spinasterol481-18-540 % similar
Eldecalcitol104121-92-838 % similar
Stigmasterol83-48-737 % similar
Tachysterol317592-07-332 % similar
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