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.
Ethyl 8-bromooctanoate29823-21-034 % similar
Ethyl 6-hydroxyhexanoate5299-60-534 % similar
Ethyl 6-fluorohexanoate589-79-734 % similar
1-Ethyl hexanedioate626-86-834 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-934 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-134 % similar
Ethyl p-nitrophenylacetate5445-26-134 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-834 % similar
Dibenzyl succinate103-43-533 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-433 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-733 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-333 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-333 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-233 % similar
1-Ethyl heptanedioate33018-91-633 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-733 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-933 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-433 % similar
Triethyl 3-phosphonopropionate3699-67-033 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-433 % similar
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