Compounds similar to this structure
CCCC(=O)OCCC(S)CCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butyryl-L-homoserine lactone67605-85-037 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-337 % similar
Vinyl butyrate123-20-637 % similar
Ethyl hexanoate123-66-037 % similar
Pentyl propanoate624-54-437 % similar
Isoamyl isovalerate659-70-137 % similar
Diisodecyl adipate27178-16-137 % similar
Diisooctyl sebacate27214-90-037 % similar
1-Octen-3-yl butyrate16491-54-636 % similar
Ethylhexyl palmitate29806-73-336 % similar
(Z)-3-Hexenyl hexanoate31501-11-836 % similar
Gamma-butyrolactone96-48-036 % similar
Butyryl trihexyl citrate82469-79-236 % similar
Ethyl heptanoate106-30-936 % similar
Ethyl octanoate106-32-136 % similar
Ethyl dodecanoate106-33-236 % similar
Bis(2-ethoxyethyl) adipate109-44-436 % similar
Ethyl decanoate110-38-336 % similar
Ethyl stearate111-61-536 % similar
Ethyl nonanoate123-29-536 % similar
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