Compounds similar to this structure
CCOC(=O)C1SCCCS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl suberate2050-23-938 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-238 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-638 % similar
Diethyl azelate624-17-938 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-838 % similar
Diethyl 2,2'-thiodiacetate925-47-338 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-137 % similar
L-Lysine diisocyanate45172-15-437 % similar
Ethyl 3-(methylthio)propionate13327-56-537 % similar
Diethyl malonate105-53-337 % similar
Diethyl succinate123-25-137 % similar
Ethyl acetate141-78-637 % similar
Diethyl peroxydicarbonate14666-78-537 % similar
Diethyl pyrocarbonate1609-47-837 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-437 % similar
Diethyl L-glutamate hydrochloride1118-89-437 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-437 % similar
Ethyl α-cyanophenylacetate4553-07-537 % similar
Ethyl α-acetylbenzeneacetate5413-05-837 % similar
Ethyl phthalimidomalonate5680-61-537 % similar
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