Compounds similar to this structure
C=CCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-bromobutyrate4897-84-152 % similar
Methyl oleate112-62-951 % similar
Methyl palmitoleate1120-25-851 % similar
Methyl erucate1120-34-951 % similar
Methyl elaidate1937-62-851 % similar
Methyl heptanoate106-73-050 % similar
Methyl decanoate110-42-950 % similar
Methyl octanoate111-11-550 % similar
Methyl laurate111-82-050 % similar
Methyl palmitate112-39-050 % similar
Methyl stearate112-61-850 % similar
Methyl eicosanoate1120-28-150 % similar
Methyl myristate124-10-750 % similar
Methyl 5-chloropentanoate14273-86-050 % similar
Methyl 4-(chloroformyl)butyrate1501-26-450 % similar
Monomethyl glutarate1501-27-550 % similar
Methyl nonanoate1731-84-650 % similar
Methyl undecanoate1731-86-850 % similar
Methyl tridecanoate1731-88-050 % similar
Methyl heptadecanoate1731-92-650 % similar
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