Compounds similar to this structure
COC(=O)C(C)(C)COEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-031 % similar
Dimethyl succinate106-65-031 % similar
Dimethyl malonate108-59-831 % similar
Pivalic anhydride1538-75-631 % similar
Methyl 3-[(2,2-dimethyl-1-oxobutyl)thio]propanoate938063-63-931 % similar
tert-Butyl N-(1-(hydroxymethyl)cyclopropyl)carbamate107017-73-231 % similar
Bismuth neodecanoate34364-26-631 % similar
Trimethylolethane77-85-031 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-931 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-731 % similar
1-(1,1-Dimethylethyl) 4-methyl 4-(aminomethyl)-1,4-piperidinedicarboxylate362703-35-330 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-930 % similar
Ethyl pivalate3938-95-230 % similar
Chloromethyl methyl carbonate40510-81-430 % similar
Methyl cyclopentanecarboxylate4630-80-230 % similar
6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione5617-70-930 % similar
2,2-Dimethylbutanoic acid595-37-930 % similar
Cyclobutanecarboxylic acid methyl ester765-85-530 % similar
Dimethyl glutarate1119-40-030 % similar
3-Methyl-3-oxetanemethanol3143-02-030 % similar
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