Compounds similar to this structure
CC1(CC1)C(=O)OCEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylcyclohexanecarboxylic acid1123-25-732 % similar
2,2-Dimethylsuccinic anhydride17347-61-432 % similar
Chloromethyl pivalate18797-19-832 % similar
Chloromethyl pivalate18997-19-832 % similar
3-Methyl-3-oxetanecarboxylic Acid28562-68-732 % similar
Methyl isocyanoacetate39687-95-132 % similar
Methyl cyclohexanecarboxylate4630-82-432 % similar
Iodomethyl 2,2-dimethylpropanoate53064-79-232 % similar
Methyl propionate554-12-132 % similar
Dimethyladipate627-93-032 % similar
α-Methyltyrosine methyl ester hydrochloride7361-31-132 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-531 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-531 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-131 % similar
Methyl 3-oxopentanoate30414-53-031 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-131 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-431 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-131 % similar
Pmk glycidate13605-48-631 % similar
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-031 % similar
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