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.
Triethyl 4-phosphonobutyrate2327-69-732 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-132 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-432 % similar
Ethyl 3-oxohexanoate3249-68-132 % similar
2-Heptylfuran3777-71-732 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-332 % similar
Ethyl 2-methoxyacetate3938-96-332 % similar
Diethyl terephthalate636-09-932 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-831 % similar
Butyl phenylacetate122-43-031 % similar
2-Hexanoylfuran14360-50-031 % similar
2-Chloro-N-((furan-2-yl)methyl)acetamide40914-13-431 % similar
Ethyl mesitylacetate5460-08-231 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-231 % similar
Benzyl propionate122-63-431 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-331 % similar
Ethyl isovalerate108-64-531 % similar
Ethyl acetoacetate141-97-931 % similar
N,N-Dimethylglycine ethyl ester33229-89-931 % similar
3-Oxo-propionic acid ethyl ester34780-29-531 % similar
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