Compounds similar to this structure
COC(=O)C(O)(c1cccs1)c1cccs1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-hydroxy-α-2-thienyl-2-thiopheneacetate26447-85-8100 % similar
Methyl benzilate76-89-157 % similar
Flurenol-methyl ester1216-44-054 % similar
(1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl α-hydroxy-α-2-thienyl-2-thiopheneacetate136310-64-052 % similar
Tiotropium bromide136310-93-549 % similar
Methyl 2-thiophenecarboxylate5380-42-744 % similar
Chlorflurenol methyl2536-31-443 % similar
Methyl (2-thienyl)acetate19432-68-941 % similar
Aclidinium bromide320345-99-139 % similar
Ethyl benzilate52182-15-739 % similar
Methyl 2-hydroxyisobutyrate2110-78-338 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-638 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-037 % similar
Trimethyl citrate1587-20-834 % similar
Methyl 2-(4-bromophenyl)-2-methylpropanoate154825-97-533 % similar
Chlorobenzilate510-15-633 % similar
Methyl pivalate598-98-133 % similar
Tiletamine14176-49-933 % similar
Thiophene-2-carboxylic acid527-72-033 % similar
Dimethyl difluoromalonate379-95-332 % similar
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