Compounds similar to this structure
CCC/C=C\C=C\C=C\C(=O)OCEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate51544-64-0100 % similar
Methyl 2-hexenoate2396-77-273 % similar
Methyl (E)-2-octenoate7367-81-957 % similar
Methyl 2-nonenoate111-79-556 % similar
Methyl 2,4-hexadienoate1515-80-653 % similar
Ethyl decadienoate3025-30-751 % similar
Dimethyl maleate624-48-648 % similar
Dimethyl fumarate624-49-748 % similar
Ethyl trans-2-hexenoate27829-72-747 % similar
Methyl 4-bromo-2-butenoate1117-71-146 % similar
Methyl (2E)-4-bromo-2-butenoate6000-00-646 % similar
Methyl E-crotonate623-43-844 % similar
2-Hexenoic acid1191-04-443 % similar
trans-2-Hexenoic acid13419-69-743 % similar
Methyl 3-methoxyacrylate34846-90-741 % similar
Methyl trans-β-methoxyacrylate5788-17-041 % similar
3-Hepten-2-one1119-44-440 % similar
Butyl (2E,4E)-2,4-hexadienoate7367-78-440 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-140 % similar
trans-2-Hexenal6728-26-339 % similar
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