Compounds similar to this structure
CCCCCC(=O)OC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Polyethylene glycol monolaurate9004-81-355 % similar
Glycol monostearate9004-99-355 % similar
6-Undecanone927-49-154 % similar
Pentyl butyrate540-18-154 % similar
Bis(2-butoxyethyl) adipate141-18-453 % similar
δ-Decalactone705-86-253 % similar
Ethyl oleate111-62-653 % similar
Allyl heptanoate142-19-853 % similar
Butyl oleate142-77-853 % similar
Isoamyl hexanoate2198-61-053 % similar
Decyl oleate3687-46-553 % similar
(E)-2-Hexenyl hexanoate53398-86-053 % similar
Succinic anhydride108-30-552 % similar
11-Heneicosanone19781-72-752 % similar
Hexyl ketone462-18-052 % similar
18-Pentatriacontanone504-53-052 % similar
Nonyl ketone504-57-452 % similar
12-Tricosanone540-09-052 % similar
14-Heptacosanone542-50-752 % similar
Diheptyl ketone818-23-552 % similar
Page 6 of 10