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.
3-Hexanone589-38-843 % similar
Ethyl 5-oxohexanoate13984-57-143 % similar
5-Oxohexanoic acid3128-06-142 % similar
6-Oxoheptanoic acid3128-07-242 % similar
Methyl levulinate624-45-342 % similar
2,2-Dimethyl-3-hexanone5405-79-842 % similar
Butyl acetoacetate591-60-641 % similar
Hydroxyacetone116-09-641 % similar
Fluoroacetone430-51-341 % similar
Bromoacetone598-31-241 % similar
Chloroacetone78-95-541 % similar
Sodium levulinate19856-23-641 % similar
Benzyl acetone2550-26-741 % similar
Calcium levulinate591-64-041 % similar
S-Methyl butanethioate2432-51-140 % similar
2,4-Hexanedione3002-24-240 % similar
4-Nonanone4485-09-040 % similar
Methyl butyrate623-42-740 % similar
2-Methyl-3-hexanone7379-12-640 % similar
N,N-Dimethylbutanamide760-79-240 % similar
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