Compounds similar to this structure
CCCCC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-heptanone13019-20-0100 % similar
2-Methyl-3-hexanone7379-12-674 % similar
Ethyl isopropyl ketone565-69-552 % similar
2-Hexylcyclopentanone13074-65-250 % similar
2-Heptylcyclopentanone137-03-150 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-650 % similar
5-Nonanone502-56-748 % similar
Butyl isobutyrate97-87-045 % similar
2-Hexanone591-78-644 % similar
2-Methylcyclopentanone1120-72-543 % similar
5-Dodecanone19780-10-043 % similar
Valeric anhydride2082-59-943 % similar
Pentanoyl chloride638-29-943 % similar
Hexyl isobutyrate2349-07-742 % similar
2-Methylcyclohexanone583-60-841 % similar
2-Ethyl-1,3-cyclopentanedione823-36-941 % similar
6-Undecanone927-49-141 % similar
Methyl pentanoate624-24-840 % similar
2,3-Heptanedione96-04-840 % similar
Isopropyl hexanoate2311-46-839 % similar
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