Compounds similar to this structure
C1CN(CC1N)CC2=CC=CC=C2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-3-hydroxyazetidine54881-13-947 % similar
1-Benzylpiperidine2905-56-847 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-247 % similar
(S)-1-Cbz-3-aminopyrrolidine122536-72-547 % similar
Phenylmethyl (3R)-3-amino-1-pyrrolidinecarboxylate122536-73-647 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-447 % similar
Phenylmethyl 3-amino-1-pyrrolidinecarboxylate185057-50-547 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-746 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-346 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-245 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-545 % similar
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-345 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-845 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-145 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-945 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-744 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-244 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-444 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-644 % similar
1-Benzylpiperazine2759-17-344 % similar
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