Compounds similar to this structure
C1[C@@H]([C@H](CN1CC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-((Phenylmethyl)imino)bisethanol101-32-650 % similar
1-Benzyl-4-piperidylamine50541-93-050 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-950 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-149 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-049 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-149 % similar
1-Benzylpiperidin-3-amine60407-35-449 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-549 % similar
1-Benzylpiperidine2905-56-848 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-448 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-547 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-847 % similar
Dibenzylhydroxylamine621-07-846 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-946 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-146 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-746 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-746 % similar
1-Benzyl-4-chloropiperidine67848-71-945 % similar
1-Benzylpiperazine2759-17-345 % similar
1-Benzylpiperazine2759-28-645 % similar
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