Compounds similar to this structure
CCCCC(=O)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl hexanoate123-66-033 % similar
Methyl myristate124-10-733 % similar
Hexyl acetate142-92-733 % similar
Nonyl acetate143-13-533 % similar
N,N-Dimethyldecanamide14433-76-233 % similar
2-Methyl-1-heptene15870-10-733 % similar
2-Ethyl-1-hexene1632-16-233 % similar
3-Octen-2-one1669-44-933 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-833 % similar
Methyl nonanoate1731-84-633 % similar
Methyl undecanoate1731-86-833 % similar
Methyl tridecanoate1731-88-033 % similar
Methyl heptadecanoate1731-92-633 % similar
Methyl nonadecan-1-oate1731-94-833 % similar
Dibutyl oxalate2050-60-433 % similar
Butyl levulinate2052-15-533 % similar
Methyl tetracosanoate2442-49-133 % similar
1-Phenyl-2-hexanone25870-62-633 % similar
Dibutyl azelate2917-73-933 % similar
Oct-1-en-3-one4312-99-633 % similar
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