Compounds similar to this structure
COC(=O)CCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl eicosanoate1120-28-153 % similar
Methyl myristate124-10-753 % similar
Methyl 5-chloropentanoate14273-86-053 % similar
Methyl 4-(chloroformyl)butyrate1501-26-453 % 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
Pimelic acid111-16-052 % similar
Sebacic acid111-20-652 % similar
Azelaic acid123-99-952 % similar
Pentadecanedioic acid1460-18-052 % similar
Undecanedioic acid1852-04-652 % similar
Heptadecanedioic acid2424-90-052 % similar
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