Compound database

Compounds similar to this structure

OOSH2NCOC(=O)CC(C1=CC=CS1)NEdit in Covalent

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

Show all 25
1,5-Dimethyl 3-oxopentanedioate1830-54-230 % similar Methyl thioglycolate2365-48-230 % similar Methyl fluoroacetate453-18-930 % similar 1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-630 % similar Methyl 3-hydroxydecanoate62675-82-530 % similar Methyl methoxyacetate6290-49-930 % similar Rhodasolv RPDE NA95481-62-230 % similar Methyl 2-bromoacetate96-32-230 % similar Methyl chloroacetate96-34-430 % similar Methyl glycolate96-35-530 % similar