Compounds similar to this structure
C1CNCCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-747 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-147 % similar
1-Benzyl-4-piperidone3612-20-247 % similar
1-Benzylpiperidin-4-ol4727-72-447 % similar
1-Benzyl-4-piperidylamine50541-93-047 % similar
1-Benzyl-4-chloropiperidine67848-71-947 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-447 % similar
1-Benzyl-3-hydroxypiperidine14813-01-546 % 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
(S)-1-Benzyl-3-hydroxypiperidine91599-79-046 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-446 % similar
1-(2-Phenoxyethyl)piperazine13484-37-246 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-746 % similar
1-Ethylhomopiperazine3619-73-645 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-445 % similar
Phenylpiperazine92-54-645 % similar
1-Piperonylpiperazine32231-06-445 % similar
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