Compounds similar to this structure
C[C@H](CC#CC(C)(C)O)[C@H]1CC[C@H]\2[C@@]1(CCC/C2=C\C=C3C[C@H](C[C@@H](C3)O)O)CEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inecalcitol163217-09-2100 % similar
Paricalcitol131918-61-158 % similar
Calcitriol32222-06-351 % similar
Alfacalcidol41294-56-849 % similar
Tacalcitol57333-96-749 % similar
Calcifediol19356-17-349 % similar
22-Dihydroergocalciferol511-28-448 % similar
Vitamin D367-97-047 % similar
Doxercalciferol54573-75-043 % similar
Maxacalcitol103909-75-743 % similar
1α,25-Dihydroxyvitamin D260133-18-843 % similar
Calcipotriol112828-00-942 % similar
Calcipotriol112965-21-642 % similar
(+)-Vitamin D250-14-641 % similar
25-Hydroxyvitamin D21343-40-841 % similar
Calcipotriol monohydrate147657-22-540 % similar
Eldecalcitol104121-92-838 % similar
7-Dehydrocholesterol434-16-237 % similar
Tachysterol317592-07-335 % similar
6-Ketocholestanol1175-06-035 % similar
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