Compounds similar to this structure
CC1(C)CCC(=O)OC1=OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-934 % similar
2-Methylpropyl 5-chloro-2,2-dimethylpentanoate109232-37-334 % similar
Vinyl neodecanoate51000-52-334 % similar
Decanoic anhydride2082-76-033 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-833 % similar
Glycidyl neodecanoate26761-45-533 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-633 % similar
Palmitic anhydride623-65-433 % similar
Heptanoic anhydride626-27-733 % similar
Stearic anhydride638-08-433 % similar
GLYCINE t-BUTYL ESTER6456-74-233 % similar
1-Methyl 2,2-dimethylbutanedioate32980-26-032 % similar
H-Beta-ala-otbu hcl58620-93-232 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-432 % similar
Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-732 % similar
Meldrum's acid2033-24-132 % similar
1,3-Bis(1,1-dimethylethyl) propanedioate541-16-232 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-232 % similar
Hydroxypivalyl hydroxypivalate1115-20-432 % similar
Cantharidin56-25-731 % similar
Page 2 of 4