Compounds similar to this structure
CCOC(=O)[C@@H]1CSCN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-535 % similar
Ethyl α-isopropylacetoacetate1522-46-935 % similar
Diethyl (3-chloropropyl)malonate18719-43-235 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-735 % similar
Ethyl 2,4-dibromobutyrate36847-51-535 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-335 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-935 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-935 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-035 % similar
Diethyl L-malate691-84-935 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-935 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-135 % similar
Diethyl phenylmalonate83-13-635 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-435 % similar
Diethyl 2,2'-thiodiacetate925-47-334 % similar
Diethyl acetamidomalonate1068-90-234 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-634 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-834 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-534 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-534 % similar
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