Compounds similar to this structure
COC(=O)CCCCCCC(=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
1,12-Dimethyl dodecanedioate1731-79-972 % similar
Dimethyl pimelate1732-08-772 % similar
Dimethyl suberate1732-09-872 % similar
Dimethyl azelate1732-10-172 % similar
Dimethyl adipate627-93-068 % 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
Methyl heptanoate106-73-060 % similar
Methyl decanoate110-42-960 % similar
Methyl octanoate111-11-560 % similar
Pimelic acid111-16-060 % similar
Page 1 of 10