Compounds similar to this structure
COC(=O)CCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl hexanoate106-70-745 % similar
Methyl succinyl chloride1490-25-145 % similar
Methyl 4-methoxybutyrate29006-01-745 % similar
Methyl 4-chlorobutyrate3153-37-545 % similar
Monomethyl succinate3878-55-545 % similar
4-Fluorobutyric acid methyl ester406-20-245 % similar
Methyl 4-bromobutyrate4897-84-145 % similar
Dimethyl 3-oxohexanedioate5457-44-345 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-144 % similar
Methyl heptanoate106-73-044 % similar
Methyl decanoate110-42-944 % similar
Methyl octanoate111-11-544 % similar
Methyl laurate111-82-044 % similar
Methyl palmitate112-39-044 % similar
Methyl stearate112-61-844 % similar
Methyl eicosanoate1120-28-144 % similar
Methyl myristate124-10-744 % similar
Dimethyl 2-oxoglutarate13192-04-644 % similar
Methyl 5-chloropentanoate14273-86-044 % similar
Methyl 4-(chloroformyl)butyrate1501-26-444 % similar
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