Compounds similar to this structure
C1CC(CN(C1)CC2=CC=CC=C2)O.ClEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzylhydroxylamine621-07-835 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-535 % similar
N-Benzylaminodiacetic acid3987-53-935 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-635 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-635 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-735 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-535 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-535 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-834 % similar
1-Benzhydrylazetidin-3-ol18621-17-534 % similar
1-Benzhydrylazetan-3-ol40432-51-734 % similar
1-Amino-3-phenylpropan-2-ol50411-26-234 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-834 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-634 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-934 % similar
Vanoxerine dihydrochloride67469-78-734 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-033 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-633 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-633 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-133 % similar
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