Compound database

Compounds similar to this structure

OOOOHCOC(=O)CCCCC(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
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 Dimethyladipate627-93-071 % similar Dimethyl sebacate106-79-668 % similar Dimethyl octadecanedioate1472-93-168 % 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 Ethyl hydrogen sebacate693-55-059 % similar Methyl hexanoate106-70-759 % similar