Compound database

Compounds similar to this structure

NOOHOSSOCN1[C@@H]2C[C@@H](OC(=O)C(O)(c3cccs3)c3cccs3)C[C@H]1[C@@H]1O[C@@H]12Edit in Covalent

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

(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-thiopheneacetate136310-64-0100 % similar Tiotropium bromide136310-93-563 % similar Tiotropium bromide hydrate139404-48-160 % similar Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-852 % similar (-)-Scopolamine138-12-547 % similar (-)-Scopolamine51-34-347 % similar Scopolamine hydrobromide114-49-844 % similar Scopolamine hydrochloride55-16-344 % similar Hyoscine hydrobromide trihydrate6533-68-242 % similar Aclidinium bromide320345-99-139 % similar Trospium chloride10405-02-435 % similar Scopine498-45-334 % similar Flutropium bromide63516-07-433 % similar Scopine hydrochloride85700-55-632 % similar (±)-Homatropine87-00-332 % similar Ethyl benzilate52182-15-732 % similar Anisodamine hydrobromide55449-49-531 % similar (-)-Atropine101-31-530 % similar (±)-Atropine51-55-830 % similar Homatropine hydrobromide51-56-930 % similar