Compounds similar to this structure
COC(=O)CCCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl octanoate111-11-553 % similar
Methyl laurate111-82-053 % similar
Methyl palmitate112-39-053 % similar
Methyl stearate112-61-853 % similar
Methyl eicosanoate1120-28-153 % similar
Methyl myristate124-10-753 % similar
Methyl 5-chloropentanoate14273-86-053 % similar
Methyl nonanoate1731-84-653 % similar
Methyl undecanoate1731-86-853 % similar
Methyl tridecanoate1731-88-053 % similar
Methyl heptadecanoate1731-92-653 % similar
Methyl nonadecan-1-oate1731-94-853 % similar
Methyl tetracosanoate2442-49-153 % similar
Methyl 5-bromopentanoate5454-83-153 % similar
Methyl triacontanate629-83-453 % similar
Methyl pentadecanoate7132-64-153 % similar
Methyl behenate929-77-153 % similar
Dimethyl succinate106-65-052 % similar
Methyl pentanoate624-24-852 % similar
Methyl 6-bromohexanoate14273-90-652 % similar
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