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.
1,6-Bis(2-methoxyethyl) hexanedioate106-00-334 % similar
Diisobutyl adipate141-04-834 % similar
Ethyl 3-mercaptopropionate5466-06-834 % similar
Ethyl 3-ethoxypropionate763-69-934 % similar
Gamma-nonalactone104-61-034 % similar
Pentaerythrityl tetrastearate115-83-334 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-634 % similar
δ-Decalactone705-86-234 % similar
Propylene glycol monostearate1323-39-334 % similar
3-(Methylthio)hexyl acetate51755-85-234 % similar
γ-Undecalactone104-67-633 % similar
n-Hexyl 5-aminolevulinate hydrochloride140898-91-533 % similar
Diethyl adipate141-28-633 % similar
ε-Dodecalactone16429-21-333 % similar
Valeric anhydride2082-59-933 % similar
Methyl 3-hydroxyhexanoate21188-58-933 % similar
Propylmalonic acid diethyl ester2163-48-633 % similar
γ-Dodecalactone2305-05-733 % similar
δ-Tetradecalactone2721-22-433 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-233 % similar
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