Compounds similar to this structure
CCCC(C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-147 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-947 % similar
Methyl cyclopentanecarboxylate4630-80-247 % similar
Cyclobutanecarboxylic acid methyl ester765-85-547 % similar
Methyl isobutyrate547-63-746 % similar
Dimethyl methylmalonate609-02-946 % similar
Methyl cyclohexanecarboxylate4630-82-445 % similar
Dimethyl2,2'-dibromoadipate868-72-445 % similar
Methyl dimethoxyacetate89-91-845 % similar
Methyl 2-hexylacetoacetate70203-04-245 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-044 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-844 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-943 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-342 % similar
Propylmalonic acid diethyl ester2163-48-642 % similar
Methyl isonipecotate2971-79-142 % similar
Methyl 2-bromobutanoate3196-15-442 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-942 % similar
Methyl 2-bromobutanoate69043-96-542 % similar
(+)-Methyl lactate17392-83-542 % similar
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