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 2-ethylacetoacetate607-97-643 % similar
Ethyl 2,3-dibromobutanoate609-11-043 % similar
Ethyl 2-chloroacetoacetate609-15-443 % similar
Ethyl α-bromovalerate615-83-843 % similar
DL-α-Alanine ethyl ester hydrochloride617-27-643 % similar
H-D-Ala-oet hcl6331-09-543 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-143 % similar
H-D-Pro-oet hcl131477-20-842 % similar
Ethyl 2-bromotetradecanoate14980-92-842 % similar
2-Acetylhexanoic acid ethyl ester1540-29-042 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-542 % similar
Ethyl 2-bromooctanoate5445-29-442 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-542 % similar
Ethyl α-isopropylacetoacetate1522-46-942 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-742 % similar
Ethyl 2,4-dibromobutyrate36847-51-542 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-342 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-942 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-042 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-942 % similar
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