Compounds similar to this structure
C1CN(CCC1CCN)CC2=CC=CC=C2Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-849 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-549 % similar
Tribenzylamine620-40-648 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-848 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-647 % similar
1-Benzylpiperazine2759-17-347 % similar
1-Benzylpiperazine2759-28-647 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-846 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-046 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-146 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-946 % similar
1-Benzylpiperidin-3-amine60407-35-446 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-546 % similar
1-Benzyl-4-phenylpiperazine3074-46-246 % similar
N-Benzyl-3-hydroxyazetidine54881-13-946 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-546 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-145 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-245 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-744 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-944 % similar
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