Compounds similar to this structure
C1[C@@H]2CC(C[C@H]3N2CC(=O)C1C3)OEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2A,6A,8A,9Ab)-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one115956-07-5100 % similar
Dolasetron115956-12-239 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-838 % similar
(3-Endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol3423-25-435 % similar
Dolasetron mesylate115956-13-334 % similar
Tropine120-29-633 % similar
Pseudotropine135-97-733 % similar
tert-Butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate143557-91-933 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-033 % similar
1,3,5-Cyclohexanetriol2041-15-831 % similar
3-Quinuclidone hydrochloride1193-65-331 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-931 % similar