Compounds similar to this structure
C=CC(CCCCC)OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aceclidine827-61-232 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-032 % similar
γ-Heptalactone105-21-532 % similar
Methyl heptanoate106-73-032 % similar
4-Methyl-2-pentyl acetate108-84-932 % similar
2-Methylundecanal110-41-832 % similar
Methyl decanoate110-42-932 % similar
Methyl octanoate111-11-532 % similar
Methyl laurate111-82-032 % similar
Methyl palmitate112-39-032 % similar
Methyl stearate112-61-832 % similar
Methyl eicosanoate1120-28-132 % similar
Vinyl butyrate123-20-632 % similar
Ethyl hexanoate123-66-032 % similar
Methyl myristate124-10-732 % similar
Methyl nonanoate1731-84-632 % similar
Methyl undecanoate1731-86-832 % similar
Methyl tridecanoate1731-88-032 % similar
Methyl heptadecanoate1731-92-632 % similar
Methyl nonadecan-1-oate1731-94-832 % similar
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