Compounds similar to this structure
C=C1CC[C@H](O)C/C1=C/C=C1CCC[C@]2(C)[C@@H]([C@H](C)CC[C@H](C)C(C)C)CC[C@@H]12Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
22-Dihydroergocalciferol511-28-4100 % similar
Vitamin D367-97-081 % similar
Calcifediol19356-17-380 % similar
(+)-Vitamin D250-14-675 % similar
Tacalcitol57333-96-766 % similar
25-Hydroxyvitamin D21343-40-864 % similar
Alfacalcidol41294-56-859 % similar
Calcitriol32222-06-358 % similar
Doxercalciferol54573-75-054 % similar
Calcipotriol112828-00-948 % similar
Calcipotriol112965-21-648 % similar
Maxacalcitol103909-75-747 % similar
1α,25-Dihydroxyvitamin D260133-18-847 % similar
Calcipotriol monohydrate147657-22-546 % similar
Eldecalcitol104121-92-846 % similar
Paricalcitol131918-61-142 % similar
Campesterol474-62-441 % similar
7-Dehydrocholesterol434-16-239 % similar
Tachysterol317592-07-339 % similar
6-Ketocholestanol1175-06-035 % similar
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