Compounds similar to this structure
CC/C=CCCOC(=O)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl linolenate301-00-849 % similar
Glycol stearate111-60-449 % similar
Methyl oleate112-62-949 % similar
Methyl palmitoleate1120-25-849 % similar
Methyl erucate1120-34-949 % similar
Methyl elaidate1937-62-849 % similar
cis-3-Hexenyl isobutyrate41519-23-749 % similar
Polyethylene glycol monolaurate9004-81-349 % similar
Glycol monostearate9004-99-349 % similar
Valeric anhydride2082-59-948 % similar
Dipropyl succinate925-15-548 % similar
Butyl ricinoleate151-13-348 % similar
Propylene glycol dioleate105-62-448 % similar
Isoamyl hexanoate2198-61-048 % similar
trans-2-Hexenyl butyrate53398-83-747 % similar
Ethyl hexanoate123-66-047 % similar
Propyl butyrate105-66-847 % similar
trans-3-Octene14919-01-847 % similar
Linolein537-40-647 % similar
Diethyl aminoethyl hexanoate10369-83-246 % similar
Page 4 of 10