Compounds similar to this structure
C=C1/C(=CC=C2/CCC[C@]3(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@H]23)C[C@@H](O)C[C@@H]1OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alfacalcidol41294-56-8100 % similar
Calcitriol32222-06-382 % similar
Tacalcitol57333-96-781 % similar
Vitamin D367-97-073 % similar
Doxercalciferol54573-75-070 % similar
Calcipotriol112828-00-967 % similar
Calcipotriol112965-21-667 % similar
Maxacalcitol103909-75-765 % similar
1Alpha,25-Dihydroxyvitamin D260133-18-865 % similar
Calcipotriol monohydrate147657-22-564 % similar
Calcifediol19356-17-359 % similar
22-Dihydroergocalciferol511-28-459 % similar
Eldecalcitol104121-92-851 % similar
Inecalcitol163217-09-249 % similar
(+)-Vitamin D250-14-649 % similar
7-Dehydrocholesterol434-16-247 % similar
6-Ketocholestanol1175-06-046 % similar
25-Hydroxyvitamin D21343-40-846 % similar
Tachysterol317592-07-344 % similar
Paricalcitol131918-61-143 % similar
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