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.
Triethyl 2-phosphonopropionate3699-66-935 % similar
Ethyl 2,3-dicyanopropionate40497-11-835 % similar
Ethyl 2-methyl-4-pentenoate53399-81-835 % similar
Ethyl 2-bromohexanoate615-96-335 % similar
D-Proline methyl ester43041-12-934 % similar
Diethyl 2-benzoylmalonate1087-97-434 % similar
Diethyl 2-acetylsuccinate1115-30-634 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-034 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-334 % similar
Ethyl 2-nitrobutyrate2531-81-934 % similar
L-Seryl ethyl ester hydrochloride26348-61-834 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-634 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-634 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-034 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-234 % similar
Ethyl α-chlorobenzeneacetate4773-33-534 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-834 % similar
Ethyl cysteinate hydrochloride868-59-734 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-034 % similar
Ethyl methylphenylglycidate77-83-834 % similar
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