Compound database

Compounds similar to this structure

OOOHOOCc1c(C)c2c(c(C)c1OC(=O)CCC(=O)O)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2Edit in Covalent

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

Alpha-Tocopherol succinate4345-03-3100 % similar Tocofersolan9002-96-478 % similar Dl-α-Tocopherol calcium succinate14638-18-776 % similar DL-α-Tocopherol acetate52225-20-470 % similar α-Tocopheryl acetate58-95-770 % similar Dl-alpha-tocopherol acetate7695-91-270 % similar Dl-α-Tocopherol10191-41-063 % similar Dl-α-Tocopherol2074-53-563 % similar α-Tocopherol59-02-963 % similar Tocopherol nicotinate16676-75-858 % similar Tocopherol nicotinate43119-47-758 % similar Rel-(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl 3-pyridinecarboxylate51898-34-158 % similar (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl (±)-retinoate40516-48-152 % similar (+)-Gamma-Tocopherol54-28-450 % similar Succinic acid menthol monoester77341-67-436 % similar 5-Methylhexanoic acid628-46-636 % similar Isooctanoic acid25103-52-035 % similar Cholesteryl hemisuccinate1510-21-034 % similar Isononanoic acid26896-18-434 % similar Isostearic acid2724-58-534 % similar