Compounds similar to this structure
CCCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2-oxoglutarate13192-04-638 % similar
Methyl 5-chloropentanoate14273-86-038 % similar
Methyl 4-(chloroformyl)butyrate1501-26-438 % similar
Monomethyl glutarate1501-27-538 % similar
Methyl 3-aminopropionate hydrochloride3196-73-438 % similar
Methyl 3-cyanopropanoate4107-62-438 % similar
Ethyl 3-oxopentanoate4949-44-438 % similar
Isobutyl butyrate539-90-238 % similar
Pentyl butyrate540-18-138 % similar
Methyl 5-bromopentanoate5454-83-138 % similar
5-Nonanone502-56-738 % similar
Methyl (methylthio)acetate16630-66-338 % similar
Dimethyl 3-methylglutarate19013-37-738 % similar
n-Caproic anhydride2051-49-238 % similar
1-Propyl-4-piperidone23133-37-138 % similar
Methyl (trimethylsilyl)acetate2916-76-938 % similar
Methyl isovalerate556-24-138 % similar
Methyl 3-hydroxydecanoate62675-82-538 % similar
Methyl 3,3-dimethoxypropionate7424-91-138 % similar
Methyl dihydrojasmonate24851-98-737 % similar
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