Compounds similar to this structure
CC(C)OC(=O)CCCCC(=O)OC(C)CEdit 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
Ethyl hexanoate123-66-039 % similar
Methyl myristate124-10-739 % similar
Methyl 5-chloropentanoate14273-86-039 % 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
Dibutyl azelate2917-73-939 % similar
Chloromethyl 1-methylethyl carbonate35180-01-939 % similar
Pentyl hexanoate540-07-839 % similar
Methyl 5-bromopentanoate5454-83-139 % similar
Propyl hexanoate626-77-739 % similar
Butyl hexanoate626-82-439 % similar
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