Compounds similar to this structure
COC(=O)C12CCC(CC1)(CC2)C(=O)OCEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-032 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-332 % similar
Methyl butyrate623-42-732 % similar
Pivalic anhydride1538-75-632 % similar
Dimethyl maleate624-48-632 % similar
Dimethyl fumarate624-49-732 % similar
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid711-02-432 % similar
Dimethyl acetylenedicarboxylate762-42-532 % similar
Methyl chloroformate79-22-132 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-032 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-731 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-931 % similar
Methyl acetoacetate105-45-331 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-231 % similar
Methyl (methylthio)acetate16630-66-331 % similar
Dimethyl 3-methylglutarate19013-37-731 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-131 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-931 % similar
Methyl (trimethylsilyl)acetate2916-76-931 % similar
Methyl 3-mercaptopropionate2935-90-231 % similar
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