Compounds similar to this structure
CCCC=C1OC(=O)C2=C1CCC=C2Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ligustilide4431-01-0100 % similar
Senkyunolide I94596-28-847 % similar
Levistolide A88182-33-637 % similar
Methyl 2-hexenoate2396-77-236 % similar
3-Hepten-2-one1119-44-435 % similar
Ethyl trans-2-hexenoate27829-72-735 % similar
2-Hexenoic acid1191-04-434 % similar
trans-2-Hexenoic acid13419-69-734 % similar
Oleic anhydride24909-72-631 % similar
trans-2-Hexenyl butyrate53398-83-731 % similar
Butylidenephthalide551-08-631 % similar
Methyl (E)-2-octenoate7367-81-930 % similar
3-Octen-2-one1669-44-930 % similar