Compounds similar to this structure
C=CCOC(=O)CCCCC(=O)OCC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl octanoate638-25-539 % similar
Propyl heptanoate7778-87-239 % similar
Dimethyladipate627-93-039 % similar
Diallyl isophthalate1087-21-439 % similar
Methyl 3-butenoate3724-55-839 % similar
Disuccinimidyl suberate68528-80-339 % similar
beta-Propiolactone57-57-838 % similar
Ethyl 5-bromovalerate14660-52-738 % similar
Dimethyl sebacate106-79-638 % similar
Dimethyl octadecanedioate1472-93-138 % similar
1,12-Dimethyl dodecanedioate1731-79-938 % similar
Dimethyl pimelate1732-08-738 % similar
Dimethyl suberate1732-09-838 % similar
Dimethyl azelate1732-10-138 % similar
Rhodasolv RPDE NA95481-62-238 % similar
Ethyl oleate111-62-638 % similar
Butyl oleate142-77-838 % similar
Decyl oleate3687-46-538 % similar
Ethyl pentanoate539-82-238 % similar
Butyl valerate591-68-438 % similar
Page 6 of 10