Compounds similar to this structure
C=C(C)C(=O)OC.C=C(C)C(=O)OCCCC.C=C(C)C(=O)OCCN(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptanoate106-73-032 % similar
Methyl decanoate110-42-932 % similar
Methyl octanoate111-11-532 % similar
Methyl laurate111-82-032 % similar
Methyl palmitate112-39-032 % similar
Methyl stearate112-61-832 % similar
Methyl eicosanoate1120-28-132 % similar
Methyl myristate124-10-732 % similar
Methyl nonanoate1731-84-632 % similar
Methyl undecanoate1731-86-832 % similar
Methyl tridecanoate1731-88-032 % similar
Methyl heptadecanoate1731-92-632 % similar
Methyl nonadecan-1-oate1731-94-832 % similar
Methyl tetracosanoate2442-49-132 % similar
Butyl hexanoate626-82-432 % similar
Methyl triacontanate629-83-432 % similar
Methyl pentadecanoate7132-64-132 % similar
Methyl behenate929-77-132 % similar
1-(N,N-Dimethylamino)butane927-62-832 % similar
Thiodipropionic acid didodecyl ester123-28-431 % similar
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