Compounds similar to this structure
CCCCCN(C)CCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-pentyl-β-alanine methyl ester744266-99-7100 % similar
Methyl hexanoate106-70-763 % similar
Methyl heptanoate106-73-061 % similar
Methyl decanoate110-42-961 % similar
Methyl octanoate111-11-561 % similar
Methyl laurate111-82-061 % similar
Methyl palmitate112-39-061 % similar
Methyl stearate112-61-861 % similar
Methyl eicosanoate1120-28-161 % similar
Methyl myristate124-10-761 % similar
Methyl nonanoate1731-84-661 % similar
Methyl undecanoate1731-86-861 % similar
Methyl tridecanoate1731-88-061 % similar
Methyl heptadecanoate1731-92-661 % similar
Methyl nonadecan-1-oate1731-94-861 % similar
Methyl tetracosanoate2442-49-161 % similar
Methyl triacontanate629-83-461 % similar
Methyl pentadecanoate7132-64-161 % similar
Methyl behenate929-77-161 % similar
Methyl pentanoate624-24-859 % similar
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