Compounds similar to this structure
Cc1c(O)cc2c(c1C)O[C@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)CC2Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Tocopherol54-28-4100 % similar
Dl-α-tocopherol10191-41-064 % similar
Dl-α-tocopherol2074-53-564 % similar
α-Tocopherol59-02-964 % similar
Dl-α-tocopherol acetate52225-20-452 % similar
α-Tocopheryl acetate58-95-752 % similar
[2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate7695-91-252 % similar
Vitamin E succinate4345-03-350 % similar
Tocofersolan9002-96-447 % similar
Tocopherol nicotinate16676-75-846 % similar
Tocopherol nicotinate43119-47-746 % similar
Rel-(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl 3-pyridinecarboxylate51898-34-146 % similar
Dl-α-tocopherol calcium succinate14638-18-746 % similar
(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl (±)-retinoate40516-48-138 % similar
Isophytol505-32-835 % similar
Pristane1921-70-633 % similar
Squalane111-01-333 % similar
3,7-Dimethyl-1-octanol106-21-832 % similar
2,6-Dimethyl-2-heptanol13254-34-730 % similar