Compounds similar to this structure
C1CN(CCN1CCO)CC2=CC=C(C=C2)FEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-6100 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-658 % similar
1-(4-Fluorobenzyl)piperazine70931-28-158 % similar
4-Fluorobenzeneethanol7589-27-753 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-453 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-451 % similar
4-Fluorobenzyl alcohol459-56-345 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-145 % similar
1-Aziridineethanol1072-52-244 % similar
1,4-Piperazinediethanol122-96-344 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-844 % similar
2-(4-Fluorobenzylamino)ethanol22116-33-244 % similar
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate435345-45-243 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-542 % similar
2-Aminomethyl-4-(4-fluorobenzyl)morpholine112914-13-341 % similar
Triethanolamine102-71-641 % similar
4-Fluorophenethylamine1583-88-639 % similar
4-Fluorodiphenylmethane587-79-139 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-338 % similar
4-Fluorobenzyl chloride352-11-438 % similar
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