Compounds similar to this structure
CCCCC1C2=C(C=CCC2)C(=O)O1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-N-Butyl-4,5-dihydrophthalide62006-39-7100 % similar
Ligustilide4431-01-042 % similar
Sedanolide6415-59-439 % similar
γ-Octalactone104-50-736 % similar
Delta-nonalactone3301-94-836 % similar
3-Octen-2-one1669-44-935 % similar
Methyl oct-2-enoate7367-81-935 % similar
Isopropyl oleate112-11-835 % similar
3-Nonen-2-one14309-57-034 % similar
Methyl 2-nonenoate111-79-534 % similar
Ethyl (E)-2-octenoate7367-82-034 % similar
Ethyl (E)-4-decenoate76649-16-634 % similar
3-Decen-2-one10519-33-233 % similar
Triolein122-32-733 % similar
2-Ethylhexyl fumarate141-02-633 % similar
Bis(2-ethylhexyl) maleate142-16-533 % similar
trans-2-Octenoic acid1871-67-633 % similar
Ethyl trans-2-decenoate7367-88-633 % similar
Gamma-nonalactone104-61-033 % similar
Oleic anhydride24909-72-633 % similar
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