Compounds similar to this structure
CCCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chlorohexan-2-one10226-30-952 % similar
5-(Diethylamino)-2-pentanone105-14-652 % similar
Ethyl 5-oxohexanoate13984-57-150 % similar
5-Oxohexanoic acid3128-06-150 % similar
6-Oxoheptanoic acid3128-07-250 % similar
2,3-Heptanedione96-04-850 % similar
Butyl acetoacetate591-60-648 % similar
Propyl 4-oxopentanoate645-67-048 % similar
3-Heptanone106-35-448 % similar
Valeric acid109-52-448 % similar
5-Dodecanone19780-10-048 % similar
Valeric anhydride2082-59-948 % similar
Pentanoyl chloride638-29-948 % similar
4-Hydroxy-2-butanone590-90-946 % similar
4-Chloro-2-butanone6322-49-246 % similar
6-Undecanone927-49-146 % similar
Butanone78-93-345 % similar
2-Methyl-3-heptanone13019-20-044 % similar
4-(Diethylamino)butan-2-one3299-38-544 % similar
Methyl pentanoate624-24-844 % similar
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