Compounds similar to this structure
COCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxybutyrate29006-01-7100 % similar
Methyl 3-methoxypropionate3852-09-375 % similar
Dimethyl glutarate1119-40-073 % similar
Dimethyl adipate627-93-070 % similar
Dimethyl sebacate106-79-667 % similar
1,12-Dimethyl dodecanedioate1731-79-967 % similar
Dimethyl pimelate1732-08-767 % similar
Dimethyl suberate1732-09-867 % similar
Dimethyl azelate1732-10-167 % similar
Rhodasolv RPDE NA95481-62-267 % similar
Methyl pentanoate624-24-859 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-357 % similar
Methyl 4-chlorobutyrate3153-37-557 % similar
Methyl 4-bromobutyrate4897-84-157 % similar
Methyl 3-mercaptopropionate2935-90-256 % similar
Methyl laurate111-82-055 % similar
Methyl palmitate112-39-055 % similar
Methyl stearate112-61-855 % similar
Methyl eicosanoate1120-28-155 % similar
Methyl 4-(chloroformyl)butyrate1501-26-455 % similar
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