Compounds similar to this structure
OC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-838 % similar
N-Benzyl-L-proline31795-93-438 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-838 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-938 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-738 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-438 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-438 % similar
(±)-Dropropizine17692-31-838 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-738 % similar
(R)-(+)-Dropropizine99291-24-438 % similar
Levodropropizine99291-25-538 % similar
Sc-396658924416-43-337 % similar
N-Cbz-4-hydroxycyclohexane16801-62-037 % similar
1-Benzhydrylazetidin-3-ol18621-17-537 % similar
1-Benzhydrylazetan-3-ol40432-51-737 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-437 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-537 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-837 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-137 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-637 % similar
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