Compounds similar to this structure
CC1(C)CC(=O)OC1=OEdit in Covalent
38 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
8-Oxaspiro[4.5]decane-7,9-dione5662-95-338 % similar
Methyl 3-hydroxy-2,2-dimethylpropanoate14002-80-338 % similar
Trimethyl citrate1587-20-836 % similar
Boron, [2-hydroxy-1,2,3-propanetricarboxylato(3-)]-, (T-4)-74231-02-035 % similar
Hydroxypivalyl hydroxypivalate1115-20-433 % similar
Propionic anhydride123-62-633 % similar
Cantharidin56-25-733 % similar
Triethyl citrate77-93-033 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-932 % similar
tert-Butyl propionate20487-40-532 % similar
Ethyl pivalate3938-95-232 % similar
6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione5617-70-932 % similar
Succinic anhydride108-30-532 % similar
(±)-Mevalonolactone674-26-031 % similar
tert-Butyl chloroacetate107-59-531 % similar
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