Compounds similar to this structure
CC(=O)Oc1c(C)c(C)c2c(c1C)CC[C@](C)(CCC[C@@H](C)CCC[C@@H](C)CCCC(C)C)O2Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-α-Tocopherol acetate52225-20-4100 % similar
α-Tocopheryl acetate58-95-7100 % similar
Dl-alpha-tocopherol acetate7695-91-2100 % similar
Alpha-Tocopherol succinate4345-03-370 % similar
Dl-α-Tocopherol10191-41-067 % similar
Dl-α-Tocopherol calcium succinate14638-18-767 % similar
Dl-α-Tocopherol2074-53-567 % similar
α-Tocopherol59-02-967 % similar
Tocofersolan9002-96-466 % similar
Tocopherol nicotinate16676-75-864 % similar
Tocopherol nicotinate43119-47-764 % similar
Rel-(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl 3-pyridinecarboxylate51898-34-164 % similar
(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl (±)-retinoate40516-48-156 % similar
(+)-Gamma-Tocopherol54-28-452 % similar
Dihydroterpinyl acetate58985-18-533 % similar
Trolox53188-07-133 % similar
Pristane1921-70-631 % similar
Isophytol505-32-831 % similar
Squalane111-01-331 % similar