Compound database

Compounds similar to this structure

OOOCC1(C)CCC(=O)OC1=OEdit in Covalent

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

Show all 15
2,2-Dimethylglutaric anhydride2938-48-9100 % similar 2,2-Dimethylsuccinic anhydride17347-61-463 % similar Succinic anhydride108-30-540 % similar Glutaric anhydride108-55-438 % similar 1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-438 % similar Butyric anhydride106-31-038 % similar Bismuth neodecanoate34364-26-638 % similar Adipic anhydride2035-75-837 % similar 5-Hexyldihydro-5-methyl-2(3H)-furanone7011-83-837 % similar Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-137 % similar Pivalic anhydride1538-75-636 % similar Valeric anhydride2082-59-935 % similar 2,2-Dimethylcyclopentanone4541-32-635 % similar Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-335 % similar Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-135 % similar n-Caproic anhydride2051-49-234 % similar 6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione5617-70-934 % similar Methyl 1-methylcyclopropane-1-carboxylate6206-25-334 % similar 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester135908-33-734 % similar 2,2-Dimethylglutaric acid681-57-234 % similar