Compound database

Compounds similar to this structure

OOSOOCOC(=O)CSCC(=O)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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D-(+)-Malic acid dimethyl ester70681-41-339 % similar Monomethyl sebacate818-88-239 % similar Dimethyloxalylglycine89464-63-139 % 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 tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-138 % 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-thienyl)acetate19432-68-936 % similar Methyl 3-hydroxyhexanoate21188-58-936 % similar Aspartic acid beta-methyl ester2177-62-036 % similar 3-Thietanone22131-92-636 % similar