Compounds similar to this structure
c1ccc(CN2CN(Cc3ccccc3)CN(Cc3ccccc3)C2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(dibenzylamino)acetate77385-90-141 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-941 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-141 % similar
N-Benzyl-N-methylethanolamine101-98-440 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-140 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-740 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-640 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-740 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-640 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-140 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-440 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-540 % similar
1-(2-Phenylethyl)piperazine5321-49-339 % similar
Benzyl bromide100-39-039 % similar
Ethylbenzene100-41-439 % similar
Benzyl chloride100-44-739 % similar
Benzylamine100-46-939 % similar
Benzyl alcohol100-51-639 % similar
Benzyl mercaptan100-53-839 % similar
Dibenzylamine103-49-139 % similar
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