Compounds similar to this structure
COC(=O)CCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl azelate2104-19-0100 % similar
1-Methyl octanedioate3946-32-5100 % similar
Monomethyl sebacate818-88-2100 % similar
Monomethyl adipate627-91-896 % similar
Monomethyl glutarate1501-27-592 % similar
Monomethyl succinate3878-55-574 % similar
Dimethyl sebacate106-79-672 % similar
Dimethyl octadecanedioate1472-93-172 % similar
1,12-Dimethyl dodecanedioate1731-79-972 % similar
Dimethyl pimelate1732-08-772 % similar
Dimethyl suberate1732-09-872 % similar
Dimethyl azelate1732-10-172 % similar
Dimethyladipate627-93-068 % similar
Rhodasolv RPDE NA95481-62-265 % similar
Dimethyl glutarate1119-40-064 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-763 % similar
1-Ethyl heptanedioate33018-91-663 % similar
Ethyl hydrogen sebacate693-55-063 % similar
20-(tert-Butoxy)-20-oxoicosanoic acid683239-16-961 % similar
18-(tert-Butoxy)-18-oxooctadecanoic acid843666-40-061 % similar
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