Compounds similar to this structure
CCCCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-oxoheptanoate39815-78-6100 % similar
Methyl 3-oxohexanoate30414-54-179 % similar
Methyl pentanoate624-24-868 % similar
Dimethyl 3-oxohexanedioate5457-44-366 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-263 % similar
Methyl hexanoate106-70-760 % similar
Methyl 3-oxopentanoate30414-53-060 % similar
Methyl heptanoate106-73-058 % similar
Methyl decanoate110-42-958 % similar
Methyl octanoate111-11-558 % similar
Methyl laurate111-82-058 % similar
Methyl palmitate112-39-058 % similar
Methyl stearate112-61-858 % similar
Methyl eicosanoate1120-28-158 % similar
Methyl nonanoate1731-84-658 % similar
Methyl undecanoate1731-86-858 % similar
Methyl tridecanoate1731-88-058 % similar
Methyl heptadecanoate1731-92-658 % similar
Methyl nonadecanoate1731-94-858 % similar
Methyl tetracosanoate2442-49-158 % similar
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