Compounds similar to this structure
C1CNCCC12CCN(CC2)CC3=CC=CC=C3Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-344 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-144 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-544 % similar
1-(3-Chlorobenzyl)piperazine23145-91-744 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-944 % similar
1-(3-Fluorobenzyl)piperazine55513-19-444 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-644 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-043 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-743 % similar
1-(4-Chlorobenzyl)piperazine23145-88-243 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-143 % similar
1-Benzyl-4-piperidone3612-20-243 % similar
1-Benzylpiperidin-4-ol4727-72-443 % similar
1-Benzyl-4-piperidylamine50541-93-043 % similar
4-(Phenylmethyl)-4-piperidinol51135-96-743 % similar
1-Benzyl-4-chloropiperidine67848-71-943 % similar
1-(4-Fluorobenzyl)piperazine70931-28-143 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-443 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-443 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-942 % similar
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