Compounds similar to this structure
CCOC(=O)CCSCc1ccco1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl γ-ketopimelate6317-49-338 % similar
Ethyl 3-pyridineacetate39931-77-638 % similar
2-[[(1-Methylethyl)thio]methyl]furan1883-78-938 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-938 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-338 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-938 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-038 % similar
Ethyl 4-hydroxyphenylacetate17138-28-238 % similar
N-Phenylglycine ethyl ester2216-92-438 % similar
Ethyl 4-aminophenylacetate5438-70-038 % similar
Ethyl benzoylacetate94-02-038 % similar
Ethyl 3-bromopropionate539-74-237 % similar
Ethyl pentanoate539-82-237 % similar
Ethyl 3-mercaptopropionate5466-06-837 % similar
Ethyl 3-chloropropionate623-71-237 % similar
Ethyl 3-ethoxypropionate763-69-937 % similar
Ethyl 4-methoxyphenylacetate14062-18-137 % similar
o-Tolylacetic acid ethyl ester40291-39-237 % similar
2-Ethylfuran3208-16-037 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-437 % similar
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