Compounds similar to this structure
C1CNCCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-1,4-diazepane4410-12-2100 % similar
1-Benzylpiperazine2759-17-388 % similar
1-Benzylpiperazine2759-28-688 % similar
Plerixafor110078-46-179 % similar
4-Benzylpiperazine hydrochloride110475-31-579 % similar
Benzylpiperazine dihydrochloride5321-63-179 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-571 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-469 % similar
1-Benzylpiperidine2905-56-867 % similar
1-(2-Phenylethyl)piperazine5321-49-362 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-562 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-161 % similar
1-(3-Methylbenzyl)piperazine5321-48-259 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-158 % similar
1-(4-Chlorobenzyl)piperazine23145-88-256 % similar
1-(4-Fluorobenzyl)piperazine70931-28-156 % similar
1-(3-Chlorobenzyl)piperazine23145-91-756 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-956 % similar
1-(3-Fluorobenzyl)piperazine55513-19-456 % similar
Tribenzylamine620-40-654 % similar
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