Compounds similar to this structure
COC(=O)CSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-Dimethyl malate617-55-039 % similar
D-(+)-Malic acid dimethyl ester70681-41-339 % similar
Monomethyl sebacate818-88-239 % similar
Dimethyloxalylglycine89464-63-139 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-338 % similar
Isooctyl mercaptoacetate25103-09-738 % similar
Methyl (diethylphosphono)acetate1067-74-938 % similar
Methyl 10-undecenoate111-81-938 % similar
Methyl 2-phenoxyacetate2065-23-838 % similar
p-Tolylacetic acid methyl ester23786-13-238 % similar
Methyl 4-pyridineacetate29800-89-338 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-038 % similar
Methyl 3-oxoheptanoate39815-78-638 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-138 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-238 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-436 % similar
Carpronium chloride13254-33-636 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-636 % similar
Methyl 2-(phenylthio)acetate17277-58-636 % similar
Methyl (2-thienyl)acetate19432-68-936 % similar
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