Compounds similar to this structure
C1CN(C[C@@H]1O)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-938 % similar
4-Ibp155798-08-638 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-138 % similar
1-Benzyl-3-piperidone40114-49-638 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-637 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-537 % similar
N-Benzyl-N-methylethanolamine101-98-437 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-737 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-837 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-137 % similar
Dimethylbenzylamine103-83-336 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-836 % similar
N-Benzyl-L-proline31795-93-436 % similar
Dibenzylaniline91-73-636 % similar
4-Phenyl-2-butanol2344-70-936 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-336 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-736 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-736 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-736 % similar
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