Compounds similar to this structure
CCCC=CC(=O)OCEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hexenoate2396-77-2100 % similar
Methyl oct-2-enoate7367-81-976 % similar
Methyl 2-nonenoate111-79-573 % similar
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate51544-64-073 % similar
Ethyl trans-2-hexenoate27829-72-763 % similar
Methyl 4-bromo-2-butenoate1117-71-157 % similar
Methyl (2E)-4-bromo-2-butenoate6000-00-657 % similar
Dimethyl maleate624-48-656 % similar
Dimethyl fumarate624-49-756 % similar
2-Hexenoic acid1191-04-453 % similar
trans-2-Hexenoic acid13419-69-753 % similar
3-Hepten-2-one1119-44-450 % similar
Methyl crotonate623-43-850 % similar
Ethyl (E)-2-octenoate7367-82-049 % similar
Ethyl trans-2-decenoate7367-88-647 % similar
Methyl 3-methoxyacrylate34846-90-747 % similar
Methyl trans-β-methoxyacrylate5788-17-047 % similar
Methyl 2,4-hexadienoate1515-80-645 % similar
Monomethyl fumarate2756-87-844 % similar
Monomethyl maleate3052-50-444 % similar
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