Compounds similar to this structure
CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-phenylpropanoate2021-28-538 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-238 % similar
Triethyl 3-phosphonopropionate3699-67-038 % similar
Ethyl 3-isocyanatopropanoate5100-34-538 % similar
DAG-18:1/18:125637-84-738 % similar
Ethyl bromoacetate105-36-238 % similar
Ethyl chloroacetate105-39-538 % similar
Diethyl 1,3-acetonedicarboxylate105-50-038 % similar
Ethyl fluoroacetate459-72-338 % similar
Ethyl iodoacetate623-48-338 % similar
Ethyl glycolate623-50-738 % similar
Ethyl mercaptoacetate623-51-838 % similar
Diethyl iminodiacetate6290-05-738 % similar
(Z)-5-Octen-1-ol64275-73-638 % similar
Ethyl ethoxyacetate817-95-838 % similar
Diethyl 2,2'-thiodiacetate925-47-338 % similar
Isopropyl oleate112-11-838 % similar
Ethyl decadienoate3025-30-738 % similar
Dlin-mc3-dma1224606-06-738 % similar
cis-3-Hexenyl isobutyrate41519-23-737 % similar
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