Compounds similar to this structure
COC(=O)CCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl eicosanoate1120-28-162 % similar
Methyl myristate124-10-762 % similar
Methyl nonanoate1731-84-662 % similar
Methyl undecanoate1731-86-862 % similar
Methyl tridecanoate1731-88-062 % similar
Methyl heptadecanoate1731-92-662 % similar
Methyl nonadecan-1-oate1731-94-862 % similar
Methyl tetracosanoate2442-49-162 % similar
Methyl triacontanate629-83-462 % similar
Methyl pentadecanoate7132-64-162 % similar
Methyl behenate929-77-162 % similar
Ethyl 6-hydroxyhexanoate5299-60-561 % similar
Methyl 6-bromohexanoate14273-90-660 % similar
Methyl 8-bromooctanoate26825-92-360 % similar
Monomethyl adipate627-91-860 % similar
Methyl hexanoate106-70-759 % similar
Methyl 5-chloropentanoate14273-86-057 % similar
Monomethyl glutarate1501-27-557 % similar
Methyl 5-bromopentanoate5454-83-157 % similar
Methyl 10-undecenoate111-81-956 % similar
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