Compounds similar to this structure
CCCC(=O)SCEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Methyl butanethioate2432-51-1100 % similar
S-Methyl thiopropionate5925-75-757 % similar
S-Methyl 3-methylbutanethioate23747-45-744 % similar
4-Heptanone123-19-343 % similar
Butyrylthiocholine iodide1866-16-641 % similar
2-Pentanone107-87-940 % similar
(Methylthio)methyl butanoate74758-93-339 % similar
Butyric anhydride106-31-038 % similar
Butyric acid107-92-638 % similar
Butyryl chloride141-75-338 % similar
Butanoyl fluoride461-53-038 % similar
3-Hexanone589-38-838 % similar
2,2-Dimethyl-3-hexanone5405-79-837 % similar
2-Hexanone591-78-637 % similar
2-Heptanone110-43-036 % similar
2,3-Hexanedione3848-24-636 % similar
4-Nonanone4485-09-036 % similar
Methyl butyrate623-42-736 % similar
2-Methyl-3-hexanone7379-12-636 % similar
N,N-Dimethylbutanamide760-79-236 % similar
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