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.
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-841 % similar
1-Benzyl-1,4-diazepane4410-12-241 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-741 % similar
Benzylpiperazine dihydrochloride5321-63-141 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-641 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-040 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-740 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-040 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-840 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-440 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-240 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-739 % similar
N-Benzylaminodiacetic acid3987-53-939 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-639 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-639 % similar
1-Benzhydrylazetidin-3-ol18621-17-539 % similar
1-Benzhydrylazetan-3-ol40432-51-739 % similar
1-Amino-3-phenylpropan-2-ol50411-26-239 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-839 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-538 % similar
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