Compounds similar to this structure
CN1[C@@H]2CCC[C@H]1CC(C2)N.Cl.ClEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride135906-03-5100 % similar
endo-3-Aminotropane87571-88-872 % similar
Cyclobutylammonium chloride6291-01-646 % similar
Methyldicyclohexylamine7560-83-044 % similar
Tropine120-29-643 % similar
Pseudotropine135-97-743 % similar
4-Amino-1-methylpiperidine dihydrochloride1193-03-942 % similar
3-Amino-N-methylpiperidine dihydrochloride894808-73-241 % similar
Pseudopelletierine552-70-539 % similar
Cyclohexylammonium chloride4998-76-939 % similar
3-Aminocyclobutanol hydrochloride1036260-25-938 % similar
1,3-Cyclohexanediamine3385-21-537 % similar
2-(2-Chloroethyl)-N-methylpyrrolidine hydrochloride56824-22-736 % similar
trans-4-Methylcyclohexylamine hydrochloride33483-65-735 % similar
(-)-Lobeline hydrochloride134-63-435 % similar
2-(2-Chloroethyl)-1-methylpiperidine hydrochloride58878-37-835 % similar
Cyclobutylamine2516-34-935 % similar
3-Methylcyclohexanamine6850-35-734 % similar
(1R,3S)-3-Aminocyclopentanol hydrochloride1279032-31-333 % similar
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-633 % similar
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