Compounds similar to this structure
CCCCCCC=CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-nonenoate111-79-5100 % similar
Methyl (E)-2-octenoate7367-81-996 % similar
Methyl 2-hexenoate2396-77-273 % similar
Ethyl trans-2-decenoate7367-88-668 % similar
Ethyl (E)-2-octenoate7367-82-065 % similar
Methyl oleate112-62-960 % similar
Methyl palmitoleate1120-25-860 % similar
Methyl erucate1120-34-960 % similar
Methyl elaidate1937-62-860 % similar
trans-2-Decenoic acid334-49-659 % similar
2-Nonenoic acid3760-11-059 % similar
3-Decen-2-one10519-33-256 % similar
trans-2-Octenoic acid1871-67-656 % similar
Methyl linoleate112-63-055 % similar
3-Nonen-2-one14309-57-053 % similar
Methyl heptanoate106-73-050 % similar
Methyl decanoate110-42-950 % similar
Methyl octanoate111-11-550 % similar
Methyl laurate111-82-050 % similar
Methyl 4-bromo-2-butenoate1117-71-150 % similar
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