Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)CN2CCNCC2Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-tert-Butylbenzyl)piperazine956-61-6100 % similar
1-Benzylpiperazine2759-17-356 % similar
1-Benzylpiperazine2759-28-656 % similar
Plerixafor110078-46-156 % similar
1-(4-Chlorobenzyl)piperazine23145-88-256 % similar
1-(4-Fluorobenzyl)piperazine70931-28-156 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-656 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-153 % similar
4-Benzylpiperazine hydrochloride110475-31-551 % similar
1-Benzyl-1,4-diazepane4410-12-251 % similar
Benzylpiperazine dihydrochloride5321-63-151 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-551 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-450 % similar
4-tert-Butylbenzyl chloride19692-45-648 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-048 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-748 % similar
3-Methylbenzylpiperazine5321-48-246 % similar
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate435345-45-246 % similar
1-Piperonylpiperazine32231-06-445 % similar
4-tert-Butylbenzyl bromide18880-00-744 % similar
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