Compounds similar to this structure
COC(=O)CCN1CCOCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptanoate106-73-042 % similar
Methyl decanoate110-42-942 % similar
Methyl octanoate111-11-542 % similar
Methyl laurate111-82-042 % similar
Methyl palmitate112-39-042 % similar
Methyl stearate112-61-842 % similar
Methyl eicosanoate1120-28-142 % similar
Methyl myristate124-10-742 % similar
Dimethyl 2-oxoglutarate13192-04-642 % similar
Methyl 5-chloropentanoate14273-86-042 % similar
Methyl 4-(chloroformyl)butyrate1501-26-442 % similar
Monomethyl glutarate1501-27-542 % similar
Methyl nonanoate1731-84-642 % similar
Methyl undecanoate1731-86-842 % similar
Methyl tridecanoate1731-88-042 % similar
Methyl heptadecanoate1731-92-642 % similar
Methyl nonadecan-1-oate1731-94-842 % similar
Methyl tetracosanoate2442-49-142 % similar
Methyl 3-aminopropionate hydrochloride3196-73-442 % similar
Methyl 3-cyanopropanoate4107-62-442 % similar
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