Compounds similar to this structure
CCOC(=O)CC(SP(=S)(OC)OC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Acetylmercaptosuccinic anhydride6953-60-231 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-131 % similar
Diethyl phenylmalonate83-13-631 % similar
Ethyl cyanoacetate105-56-631 % similar
Monoethyl malonate1071-46-131 % similar
Ethyl hexanoate123-66-031 % similar
Ethyl 3,3,3-trifluoropropionate352-23-831 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-531 % similar
Ethyl 3-oxopentanoate4949-44-431 % similar
Ethyl levulinate539-88-831 % similar
Glycine ethyl ester hydrochloride623-33-631 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-031 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-731 % similar
H-D-Met-oet hcl7512-43-831 % similar
Diethyl acetamidomalonate1068-90-231 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-631 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-831 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-831 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-531 % similar
(S)-Valine ethyl ester hydrochloride17609-47-131 % similar
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