Compound database

Compounds similar to this structure

NOOOHCN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](CO)c1ccccc1)C2Edit in Covalent

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

Show all 22
(-)-Atropine101-31-5100 % similar (±)-Atropine51-55-8100 % similar Hyoscyamine hydrobromide306-03-693 % similar Hyoscyamine hydrochloride5934-50-993 % similar Atropine sulfate55-48-185 % similar Hyoscyamine sulfate620-61-185 % similar Atropine sulfate monohydrate5908-99-680 % similar Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-180 % similar (±)-Homatropine87-00-372 % similar (-)-Scopolamine138-12-571 % similar (-)-Scopolamine51-34-371 % similar Anisodamine hydrobromide55449-49-570 % similar Homatropine hydrobromide51-56-967 % similar Scopolamine hydrobromide114-49-867 % similar Scopolamine hydrochloride55-16-367 % similar Hyoscine hydrobromide trihydrate6533-68-264 % similar Atropine methyl bromide2870-71-560 % similar Ipratropium bromide22254-24-656 % similar (-)-Scopolamine methobromide155-41-955 % similar Atropine methyl nitrate52-88-055 % similar