Compounds similar to this structure
CC1(C)CC(=O)OC1=OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethylsuccinic anhydride17347-61-4100 % similar
2,2-Dimethylglutaric anhydride2938-48-963 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-150 % similar
1-Methyl 2,2-dimethylbutanedioate32980-26-042 % similar
Pivalic anhydride1538-75-638 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-338 % similar
Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-338 % similar
1,1-Cyclohexane diacetic anhydride1010-26-037 % similar
Trimethyl citrate1587-20-836 % similar
Boron, [2-hydroxy-1,2,3-propanetricarboxylato(3-)]-, (T-4)-74231-02-035 % similar
Meldrum's acid2033-24-134 % similar
1,3-Bis(1,1-dimethylethyl) propanedioate541-16-234 % similar
Hydroxypivalyl hydroxypivalate1115-20-433 % similar
Propionic anhydride123-62-633 % similar
Cantharidin56-25-733 % similar
Triethyl citrate77-93-033 % similar
Bismuth neodecanoate34364-26-632 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-932 % similar
tert-Butyl 3-butenoate14036-55-632 % similar
tert-Butyl propionate20487-40-532 % similar
Page 1 of 3