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.
Ethyl methylphenylglycidate77-83-839 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-539 % similar
Diethyl adipate141-28-639 % similar
(-)-Ethyl mandelate10606-72-138 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-238 % similar
L-(+)-Mandelic acid ethyl ester13704-09-138 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-738 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-538 % similar
Leucine ethyl ester hydrochloride2743-40-038 % similar
Ethyl α-bromobenzeneacetate2882-19-138 % similar
(±)-Ethyl mandelate4358-88-738 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-338 % similar
L-Pyroglutamic acid ethyl ester7149-65-738 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-338 % similar
(±)-Ethyl mandelate774-40-338 % similar
Ethyl pyrrolidine-3-carboxylate hydrochloride80028-44-038 % similar
Diethyl sebacate110-40-738 % similar
Diethyl α-acetylglutarate1501-06-038 % similar
Diethyl pimelate2050-20-638 % similar
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