Compound database

Compounds similar to this structure

OOOCC1(C)CC(=O)OC(=O)C1Edit in Covalent

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

Show all 22
Palmitic anhydride623-65-434 % similar Heptanoic anhydride626-27-734 % similar Stearic anhydride638-08-434 % similar GLYCINE t-BUTYL ESTER6456-74-234 % similar Di-tert-butyl iminodiacetate85916-13-834 % similar (+-)-Mevalonolactone674-26-034 % similar tert-Butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate133803-81-334 % similar tert-Butyl 12-hydroxy-4 7 10-trioxa-186020-66-634 % similar Ho-peg10-tbu778596-26-234 % similar 4,4,5A-Trimethylperhydro-1-benzoxiren-2-one10276-21-833 % similar 2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-633 % similar Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-233 % similar 2,4,4-Trimethylcyclopentanone4694-12-633 % similar Methyl 4,4-dimethyl-3-oxopentanoate55107-14-733 % similar Methyl 3,3-dimethyl-4-pentenoate63721-05-133 % similar Fructone6413-10-133 % similar tert-Butyl acetoacetate1694-31-132 % similar Ethyl 3,3,3-trifluoropropionate352-23-832 % similar 1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-832 % similar Dimethyl succinate106-65-032 % similar