Compounds similar to this structure
c1ccc(CCN2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Phenylethyl)piperazine5321-49-3100 % similar
1-Benzylpiperazine2759-28-669 % similar
4-Benzylpiperazine hydrochloride110475-31-562 % similar
Benzylpiperazine dihydrochloride5321-63-162 % similar
N-Phenethyl-4-piperidinone39742-60-452 % similar
1-(3-Methylbenzyl)piperazine5321-48-250 % similar
Phenylpiperazine92-54-650 % similar
1-Cinnamylpiperazine18903-01-048 % similar
1-(3-Fluorobenzyl)piperazine55513-19-447 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-947 % similar
Plerixafor110078-46-147 % similar
Benzylphenethylamine3647-71-046 % similar
4-(3-Phenylpropyl)piperidine18495-82-445 % similar
1-Phenylpiperazine hydrochloride2210-93-745 % similar
Diphenylmethylpiperazine841-77-045 % similar
Benzathine140-28-344 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-544 % similar
Bibenzyl103-29-743 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-543 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-242 % similar
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