Compounds similar to this structure
c1ccc(CC2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butylbenzylamine2403-22-735 % similar
3-Phenylpiperidine3973-62-435 % similar
3-(Benzylamino)propanol4720-29-035 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-235 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-935 % similar
β-Aminobenzenebutanoic acid15099-85-135 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-735 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-135 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-535 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-935 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-735 % similar
3-Cbz-aminopiperidine hcl31648-54-135 % similar
4-Propylpiperidine22398-09-034 % similar
4-Piperidineethanol622-26-434 % similar
Isopropylbenzylamine102-97-634 % similar
N-Cyclohexylbenzenamine1821-36-934 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-934 % similar
N-(4-Fluorophenyl)-4-piperidinamine38043-08-234 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-834 % similar
3-(4-Piperidinyl)-1H-indole17403-09-734 % similar
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