Compound database

Compounds similar to this structure

OOSHCOC(=O)CC1(CS)CC1Edit in Covalent

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

Show all 30
Methyl 2-phenoxyacetate2065-23-831 % similar p-Tolylacetic acid methyl ester23786-13-231 % similar Methyl 4-pyridineacetate29800-89-331 % similar Methyl 5-aminopentanoate hydrochloride29840-56-031 % similar Methyl 3-oxoheptanoate39815-78-631 % similar (R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-231 % similar Pentaerythritol tetra(3-mercaptopropionate)7575-23-731 % similar Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-130 % similar 1,4-Dimethyl 2-acetylbutanedioate10420-33-430 % similar Carpronium chloride13254-33-630 % similar Methyl (4-hydroxyphenyl)acetate14199-15-630 % similar Methyl 2-(phenylthio)acetate17277-58-630 % similar Methyl (2-thienyl)acetate19432-68-930 % similar Methyl 3-hydroxyhexanoate21188-58-930 % similar Aspartic acid beta-methyl ester2177-62-030 % similar Trimethylolpropane tris(3-mercaptopropionate)33007-83-930 % similar Methyl (4-bromophenyl)acetate41841-16-130 % similar Dimethyl dicarbonate4525-33-130 % similar Methyl 3,5-dihydroxyphenylacetate4724-10-130 % similar Methyl 4-chlorobenzeneacetate52449-43-130 % similar