Compounds similar to this structure
CCCCC/C=C/C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (E)-2-octenoate7367-81-9100 % similar
Methyl 2-nonenoate111-79-596 % similar
Methyl 2-hexenoate2396-77-276 % similar
Ethyl (E)-2-octenoate7367-82-067 % similar
Ethyl trans-2-decenoate7367-88-665 % similar
trans-2-Octenoic acid1871-67-658 % similar
Methyl oleate112-62-957 % similar
Methyl palmitoleate1120-25-857 % similar
Methyl erucate1120-34-957 % similar
Methyl elaidate1937-62-857 % similar
trans-2-Decenoic acid334-49-656 % similar
2-Nonenoic acid3760-11-056 % similar
3-Nonen-2-one14309-57-055 % similar
3-Decen-2-one10519-33-253 % similar
Methyl linoleate112-63-053 % similar
Methyl 4-bromo-2-butenoate1117-71-152 % similar
Methyl (2E)-4-bromo-2-butenoate6000-00-652 % similar
Dimethyl maleate624-48-650 % similar
Dimethyl fumarate624-49-750 % similar
Ethyl trans-2-hexenoate27829-72-749 % similar
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