Compounds similar to this structure
C1C[C@H](N(C1)CC2=CC=CC=C2)COEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-640 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-440 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-840 % similar
1-Benzylpiperidine2905-56-840 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-540 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-539 % similar
(2S)-1-Methyl-2-pyrrolidinemethanol34381-71-039 % similar
1-Methyl-2-pyrrolidinemethanol3554-65-239 % similar
N-Methyl-D-prolinol99494-01-639 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-139 % similar
N-Benzyl-N-methylethanolamine101-98-438 % similar
1-Benzyl-4-piperidylamine50541-93-038 % similar
1-Benzyl-4-chloropiperidine67848-71-938 % similar
Dibenzylhydroxylamine621-07-838 % similar
Phenylmethyl 3-(hydroxymethyl)-1-piperidinecarboxylate39945-51-238 % similar
Tribenzylamine620-40-638 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-537 % similar
Phenylalaninol16088-07-637 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-537 % similar
L-Phenylalaninol3182-95-437 % similar
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