Compounds similar to this structure
C1CC(CN(C1)CC2=CC=CC=C2)NEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Phenylalaninol5267-64-137 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-537 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-936 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-036 % similar
3-Amino-N-methylpiperidine dihydrochloride894808-73-236 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-136 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-236 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-835 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-835 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-335 % similar
Plerixafor110078-46-135 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-335 % similar
Dimethylbenzylamine103-83-334 % similar
Dibenzylhydroxylamine621-07-834 % similar
Dibenzylaniline91-73-634 % similar
1-Methyl-3-phenylpropylamine22148-77-234 % similar
1-Methyl-3-phenylpropylamine22374-89-634 % similar
N-Benzylaminodiacetic acid3987-53-934 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-734 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-634 % similar
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