Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](O)C2Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tropine120-29-6100 % similar
Pseudotropine135-97-7100 % similar
(3-Endo)-8-(1-methylethyl)-8-azabicyclo[3.2.1]octan-3-ol3423-25-454 % similar
Scopine498-45-346 % similar
Scopine hydrochloride85700-55-642 % similar
Methyldicyclohexylamine7560-83-042 % similar
1,3,5-Cyclohexanetriol2041-15-840 % similar
Tropinone532-24-139 % similar
4-Hydroxy-1-methylpiperidine106-52-538 % similar
2,6-Dimethyl-4-heptanol108-82-738 % similar
3,5-Dimethylcyclohexanol5441-52-136 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-036 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-336 % similar
1-Methyl-3-pyrrolidinol13220-33-236 % similar
(±)-Homatropine87-00-336 % similar
Nortropine538-09-035 % similar
(-)-Atropine101-31-533 % similar
(2A,6A,8A,9Ab)-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one115956-07-533 % similar
Benztropine mesylate132-17-233 % similar
Cyclopropanol16545-68-933 % similar
Page 1 of 3