Compounds similar to this structure
CCCC(=O)C(C)=OEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Hexanedione3848-24-6100 % similar
2,3-Heptanedione96-04-874 % similar
Acetylpropionyl600-14-657 % similar
Alpha-ketovaleric acid1821-02-950 % similar
Ethyl 2-oxopentanoate50461-74-045 % similar
Diacetyl431-03-840 % similar
Butyric acid107-92-638 % similar
Butanoyl fluoride461-53-038 % similar
3-Hexanone589-38-838 % similar
Dihydrojasmone1128-08-138 % similar
2,2-Dimethyl-3-hexanone5405-79-837 % similar
2-Hexanone591-78-637 % similar
2-Heptanone110-43-036 % similar
S-Methyl butanethioate2432-51-136 % similar
4-Nonanone4485-09-036 % similar
Methyl butyrate623-42-736 % similar
2-Methyl-3-hexanone7379-12-636 % similar
N,N-Dimethylbutanamide760-79-236 % similar
3,4-Hexanedione4437-51-835 % similar
5-Nonanone502-56-735 % similar
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