Compounds similar to this structure
CCCC1CCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyl butyrate110-39-436 % similar
2-Hexylcyclopentanone13074-65-236 % similar
2-Heptylcyclopentanone137-03-136 % similar
Hexyl butyrate2639-63-636 % similar
Heptyl butyrate5870-93-936 % similar
Glycol stearate111-60-436 % similar
Methyl oleate112-62-936 % similar
Methyl palmitoleate1120-25-836 % similar
Methyl erucate1120-34-936 % similar
Allyl hexanoate123-68-236 % similar
Methyl elaidate1937-62-836 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-136 % similar
Polyethylene glycol monolaurate9004-81-336 % similar
Glycol monostearate9004-99-336 % similar
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-036 % similar
Dipalmitoylphosphatidylethanolamine923-61-536 % similar
Dimyristoylphosphatidylethanolamine998-07-236 % similar
Glutaric anhydride108-55-436 % similar
1-Monostearin123-94-436 % similar
1-Monolaurin142-18-736 % similar
Page 10 of 10