Compounds similar to this structure
C1CN(CCN1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperazine2759-17-3100 % similar
1-Benzylpiperazine2759-28-6100 % similar
4-Benzylpiperazine hydrochloride110475-31-588 % similar
1-Benzyl-1,4-diazepane4410-12-288 % 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
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-167 % similar
1-(3-Methylbenzyl)piperazine5321-48-265 % similar
1-(4-Chlorobenzyl)piperazine23145-88-262 % 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-Chlorobenzyl)piperazine23145-91-761 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-961 % 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
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