Compounds similar to this structure
C1COC(CN1CC2=CC=CC=C2)CNEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-piperidone40114-49-633 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-533 % similar
Sc-396658924416-43-333 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-733 % similar
2-Aminomethyl-1,4-benzodioxane4442-59-533 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-733 % similar
(2S)-2-Phenylpropan-1-amine17596-79-133 % similar
(R)-2-Phenyl-1-propylamine28163-64-633 % similar
(±)-2-Phenylpropylamine582-22-933 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-333 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-032 % similar
Cloperastine3703-76-232 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-732 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-632 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-732 % similar
N-Benzylaminodiacetic acid3987-53-932 % similar
Diphenhydramine58-73-132 % similar
2-(Benzyloxy)ethanamine38336-04-832 % similar
Dimethylbenzylamine103-83-332 % similar
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