Compound database

Compounds similar to this structure

HOOCc1c(C)c2c(c(C)c1O)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2Edit in Covalent

21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Dl-α-Tocopherol10191-41-0100 % similar Dl-α-Tocopherol2074-53-5100 % similar α-Tocopherol59-02-9100 % similar DL-α-Tocopherol acetate52225-20-467 % similar α-Tocopheryl acetate58-95-767 % similar Dl-alpha-tocopherol acetate7695-91-267 % similar (+)-Gamma-Tocopherol54-28-464 % similar Alpha-Tocopherol succinate4345-03-363 % similar Tocofersolan9002-96-459 % similar Dl-α-Tocopherol calcium succinate14638-18-757 % similar Tocopherol nicotinate16676-75-855 % similar Tocopherol nicotinate43119-47-755 % similar Rel-(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl 3-pyridinecarboxylate51898-34-155 % similar (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl (±)-retinoate40516-48-146 % similar Trolox53188-07-144 % similar Troglitazone97322-87-737 % similar Isophytol505-32-837 % similar Pristane1921-70-636 % similar Squalane111-01-335 % similar 3,7-Dimethyl-1-octanol106-21-834 % similar