Compounds similar to this structure
CC(C)N1[C@@H]2CC[C@H]1C[C@@H](O)C2Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]octan-3-ol3423-25-4100 % similar
Tropine120-29-654 % similar
Pseudotropine135-97-754 % similar
2,6-Dimethyl-4-heptanol108-82-740 % similar
3,5-Dimethylcyclohexanol5441-52-138 % similar
tert-Butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate143557-91-937 % similar
1,3,5-Cyclohexanetriol2041-15-836 % similar
(2A,6A,8A,9Ab)-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one115956-07-535 % similar
2,6,8-Trimethyl-4-nonanol123-17-133 % similar
4-Methylcyclohexanol589-91-333 % similar
3-Methylcyclohexanol591-23-133 % similar
cis-4-Methylcyclohexanol7731-28-433 % similar
trans-4-Methylcyclohexanol7731-29-533 % similar
Nortropine538-09-032 % similar
(2R,4R)-(-)-Pentanediol42075-32-132 % similar
2,4-Pentanediol625-69-432 % similar
(2S,4S)-(+)-Pentanediol72345-23-432 % similar
2-Methyl-tetrahydro-pyran-4-ol89791-47-931 % similar
4-Hydroxy-1-methylpiperidine106-52-531 % similar
4-Isopropylcyclohexanol4621-04-931 % similar
Page 1 of 2