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.
N,N-Dimethyl-1-piperazinepropanamine877-96-336 % similar
4-Ibp155798-08-636 % similar
1-(2-Bromophenyl)piperazine1011-13-836 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-936 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-636 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-736 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-136 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-436 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-536 % similar
Trimetazidine5011-34-736 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-836 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-936 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-235 % similar
Benzylethanolamine104-63-235 % similar
1-Hexylpiperazine51619-55-735 % similar
1-Octylpiperazine54256-45-035 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-335 % similar
1-Decylpiperazine63207-03-435 % similar
1-Heptylpiperazine82502-77-035 % similar
N-Benzyl-N-methylethanolamine101-98-435 % similar
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