Compounds similar to this structure
CN1[C@@H]2C[C@@H](O)C[C@H]1[C@@H]1O[C@@H]12Edit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Scopine498-45-3100 % similar
Scopine hydrochloride85700-55-688 % similar
Tropine120-29-646 % similar
Pseudotropine135-97-746 % similar
(-)-Scopolamine138-12-535 % similar
(-)-Scopolamine51-34-335 % similar
1,3,5-Cyclohexanetriol2041-15-835 % 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-thiopheneacetate136310-64-034 % similar
2,6-Dimethyl-4-heptanol108-82-733 % similar
Scopolamine hydrobromide114-49-833 % similar
Scopolamine hydrochloride55-16-333 % similar
3,5-Dimethylcyclohexanol5441-52-132 % similar
Hyoscine hydrobromide trihydrate6533-68-231 % similar
(3-Endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol3423-25-430 % similar
4-Hydroxy-1-methylpiperidine106-52-530 % similar