Compounds similar to this structure
c1ccc(CN2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperazine2759-28-6100 % similar
4-Benzylpiperazine hydrochloride110475-31-588 % similar
Benzylpiperazine dihydrochloride5321-63-188 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-570 % similar
1-(2-Phenylethyl)piperazine5321-49-369 % similar
Plerixafor110078-46-168 % similar
1-(3-Methylbenzyl)piperazine5321-48-265 % similar
1-Benzylpiperidine2905-56-862 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-561 % similar
1-(3-Fluorobenzyl)piperazine55513-19-461 % similar
Tribenzylamine620-40-661 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-459 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-058 % similar
2,2′-[(Phenylmethyl)imino]bis[ethanol]101-32-657 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-256 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-253 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-753 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-452 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-252 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-052 % similar
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