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.
Methyl 3-oxohexanoate30414-54-1100 % similar
Methyl 3-oxoheptanoate39815-78-679 % similar
Dimethyl 3-oxohexanedioate5457-44-370 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-268 % similar
Methyl butyrate623-42-765 % similar
Methyl 3-oxopentanoate30414-53-064 % similar
Ethyl 3-oxohexanoate3249-68-163 % similar
Methyl 4-chloroacetoacetate32807-28-657 % similar
Methyl 4-methoxyacetoacetate41051-15-457 % similar
Dimethyl malonate108-59-856 % similar
Methyl pentanoate624-24-855 % similar
Methyl hexanoate106-70-753 % similar
Methyl heptanoate106-73-052 % similar
Methyl decanoate110-42-952 % similar
Methyl octanoate111-11-552 % similar
Methyl laurate111-82-052 % similar
Methyl palmitate112-39-052 % similar
Methyl stearate112-61-852 % similar
Methyl eicosanoate1120-28-152 % similar
Methyl nonanoate1731-84-652 % similar
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