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.
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-844 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-544 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-344 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-743 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-743 % similar
1-Benzyl-4-piperidylamine50541-93-043 % similar
Tribenzylamine620-40-642 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-142 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-842 % similar
1-Benzyl-3-hydroxypiperidine14813-01-542 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-942 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-042 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-442 % similar
2-Acetylamidomethyl-4-(4-fluorobenzyl)morpholine112913-94-742 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-141 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-041 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-541 % similar
N-Benzyl-3-hydroxyazetidine54881-13-941 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-541 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-741 % similar
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