Compounds similar to this structure
COC(=O)CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl adipate627-91-8100 % similar
Monomethyl azelate2104-19-096 % similar
1-Methyl octanedioate3946-32-596 % similar
Monomethyl sebacate818-88-296 % similar
Monomethyl glutarate1501-27-596 % similar
Monomethyl succinate3878-55-577 % similar
Dimethyl adipate627-93-071 % similar
Dimethyl sebacate106-79-668 % similar
1,12-Dimethyl dodecanedioate1731-79-968 % similar
Dimethyl pimelate1732-08-768 % similar
Dimethyl suberate1732-09-868 % similar
Dimethyl azelate1732-10-168 % similar
Rhodasolv RPDE NA95481-62-268 % similar
Dimethyl glutarate1119-40-067 % similar
1-Ethyl hexanedioate626-86-861 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-760 % similar
1-Ethyl heptanedioate33018-91-659 % similar
Glutaric acid110-94-158 % similar
Methyl laurate111-82-057 % similar
Methyl palmitate112-39-057 % similar
Page 1 of 10