Compounds similar to this structure
COC(=O)CCCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptadecanoate1731-92-678 % similar
Methyl nonadecan-1-oate1731-94-878 % similar
Methyl tetracosanoate2442-49-178 % similar
Methyl triacontanate629-83-478 % similar
Methyl pentadecanoate7132-64-178 % similar
Methyl behenate929-77-178 % similar
Methyl 6-bromohexanoate14273-90-675 % similar
Methyl 8-bromooctanoate26825-92-375 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-775 % similar
Methyl hexanoate106-70-774 % similar
Dimethyl succinate106-65-074 % similar
Monomethyl azelate2104-19-072 % similar
1-Methyl octanedioate3946-32-572 % similar
Monomethyl sebacate818-88-272 % similar
Methyl 5-chloropentanoate14273-86-071 % similar
Methyl 5-bromopentanoate5454-83-171 % similar
Methyl pentanoate624-24-870 % similar
Methyl 10-undecenoate111-81-969 % similar
Methyl adipoyl chloride35444-44-168 % similar
Monomethyl adipate627-91-868 % similar
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