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.
2,3-Heptanedione96-04-8100 % similar
2,3-Hexanedione3848-24-674 % similar
Acetylpropionyl600-14-652 % similar
2-Hexanone591-78-650 % similar
5-Nonanone502-56-748 % similar
Dihydrojasmone1128-08-144 % similar
3-Heptanone106-35-443 % similar
Valeric acid109-52-443 % similar
2-Heptanone110-43-043 % similar
5-Dodecanone19780-10-043 % similar
Valeric anhydride2082-59-943 % similar
Pentanoyl chloride638-29-943 % similar
2-Octanone111-13-741 % similar
2-Undecanone112-12-941 % similar
2-Tetradecanone2345-27-941 % similar
2-Pentadecanone2345-28-041 % similar
2-Tridecanone593-08-841 % similar
2-Dodecanone6175-49-141 % similar
2-Nonadecanone629-66-341 % similar
2-Decanone693-54-941 % similar
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