Compounds similar to this structure
CCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl butyrate623-42-7100 % similar
Methyl pentanoate624-24-874 % similar
Methyl hexanoate106-70-771 % similar
Dimethyl succinate106-65-070 % similar
Methyl heptanoate106-73-068 % similar
Methyl decanoate110-42-968 % similar
Methyl octanoate111-11-568 % similar
Methyl laurate111-82-068 % similar
Methyl palmitate112-39-068 % similar
Methyl stearate112-61-868 % similar
Methyl eicosanoate1120-28-168 % similar
Methyl myristate124-10-768 % similar
Methyl nonanoate1731-84-668 % similar
Methyl undecanoate1731-86-868 % similar
Methyl tridecanoate1731-88-068 % similar
Methyl heptadecanoate1731-92-668 % similar
Methyl nonadecan-1-oate1731-94-868 % similar
Methyl tetracosanoate2442-49-168 % similar
Methyl triacontanate629-83-468 % similar
Methyl pentadecanoate7132-64-168 % similar
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