Compounds similar to this structure
CCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-2-pentanol-4-one123-42-233 % similar
Hexanoyl chloride142-61-033 % similar
Caproic acid142-62-133 % similar
DIHYDRO-beta-IONONE17283-81-733 % similar
4-Mercapto-4-methyl-2-pentanone19872-52-733 % similar
Dimethylacetoacetamide2044-64-633 % similar
n-Caproic anhydride2051-49-233 % similar
1-Propyl-4-piperidone23133-37-133 % similar
Hexyl butyrate2639-63-633 % similar
3-Propyl-1,4-dihydropyrazol-5-one29211-70-933 % similar
Methyl 3-oxohexanoate30414-54-133 % similar
4-Propylcyclohexanone40649-36-333 % similar
Succinylacetone51568-18-433 % similar
4,4-Dimethoxy-2-butanone5436-21-533 % similar
Heptyl butyrate5870-93-933 % similar
Acetoacetamide5977-14-033 % similar
Tributyrin60-01-533 % similar
(2R)-Oxiran-2-ylmethyl butanoate60456-26-033 % similar
4-Amino-4-methyl-2-pentanone625-04-733 % similar
(+)-Glycidyl butyrate65031-96-133 % similar
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