Compounds similar to this structure
COC(=O)CCC(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl octanoate111-11-539 % similar
Methyl laurate111-82-039 % similar
Methyl palmitate112-39-039 % similar
Methyl stearate112-61-839 % similar
Methyl eicosanoate1120-28-139 % similar
Methyl myristate124-10-739 % similar
Methyl 5-chloropentanoate14273-86-039 % similar
Methyl 4-(chloroformyl)butyrate1501-26-439 % similar
Monomethyl glutarate1501-27-539 % similar
Methyl nonanoate1731-84-639 % similar
Methyl undecanoate1731-86-839 % similar
Methyl tridecanoate1731-88-039 % similar
Methyl heptadecanoate1731-92-639 % similar
Methyl nonadecan-1-oate1731-94-839 % similar
Methyl tetracosanoate2442-49-139 % similar
Methyl 4-chloroacetoacetate32807-28-639 % similar
Methyl 4-methoxyacetoacetate41051-15-439 % similar
Methyl 3-cyanopropanoate4107-62-439 % similar
Methyl 5-bromopentanoate5454-83-139 % similar
Methyl triacontanate629-83-439 % similar
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