Compounds similar to this structure
NC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperidine2905-56-855 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-554 % similar
Tribenzylamine620-40-654 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-353 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-453 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-853 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-153 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-553 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-652 % similar
1-Benzylpiperazine2759-17-352 % similar
1-Benzylpiperazine2759-28-652 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-851 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-850 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-550 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-950 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-250 % similar
1-Benzyl-4-phenylpiperazine3074-46-250 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-950 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-550 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-149 % similar
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