Compounds similar to this structure
CCOC(=O)CS(C)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2-acetylsuccinate1115-30-636 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-936 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-036 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-936 % similar
Ethyl 4-hydroxyphenylacetate17138-28-236 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-236 % similar
N-Phenylglycine ethyl ester2216-92-436 % similar
Triethyl 4-phosphonobutyrate2327-69-736 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-136 % similar
Ethyl (pentafluorobenzoyl)acetate3516-87-836 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-536 % similar
Benzyl ethyl malonate42998-51-636 % similar
Ethyl 4-aminophenylacetate5438-70-036 % similar
Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate663-35-436 % similar
Ethyl (phenylthio)acetate7605-25-636 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-436 % similar
Ethyl benzoylacetate94-02-036 % similar
Diethyl maleate141-05-935 % similar
Diethyl azodicarboxylate1972-28-735 % similar
Ethyl chloroformate541-41-335 % similar
Page 9 of 10