Compounds similar to this structure
CCOC(=O)C1CSCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl phthalimidomalonate5680-61-532 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-232 % similar
Ethyl chrysanthemate97-41-632 % similar
Methyl prolinate hydrochloride2133-40-632 % similar
L-Proline 1,1-dimethylethyl ester2812-46-632 % similar
Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-632 % similar
(R)-Proline methyl ester hydrochloride65365-28-832 % similar
H-Dl-pro-ome hcl79397-50-532 % similar
Ethyl 3-(methylthio)propionate13327-56-532 % similar
Ethyl glycolate623-50-732 % similar
Diethyl iminodiacetate6290-05-732 % similar
2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid137401-45-731 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-731 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-231 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-531 % similar
Ethyl L-lysinate dihydrochloride3844-53-931 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-031 % similar
Ethyl 2,4-diphenylbutanoate53608-81-431 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-531 % similar
Trinexapac-ethyl95266-40-331 % similar
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