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.
Benzenepropanamine2038-57-534 % similar
1-Bromo-3-phenylpropane637-59-234 % similar
1-Hexylpiperazine51619-55-734 % similar
1-Octylpiperazine54256-45-034 % similar
1-(2-Diisopropylaminoethyl)piperazine59955-93-034 % similar
1-Decylpiperazine63207-03-434 % similar
1-Heptylpiperazine82502-77-034 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-034 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-134 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-134 % similar
1-Benzyl-4-piperidone3612-20-234 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-834 % similar
1-Benzylpiperidin-4-ol4727-72-434 % similar
1-Benzyl-4-piperidylamine50541-93-034 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-634 % similar
1-(3-Chlorophenyl)piperazine6640-24-034 % similar
1-Benzyl-4-chloropiperidine67848-71-934 % similar
2-Phenylethylthiourea6815-00-534 % similar
Quipazine4774-24-734 % similar
6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine210539-04-134 % similar
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