Compounds similar to this structure
c1cc(N2CCCC2)ccn1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Bromophenyl)morpholine30483-75-131 % similar
1-Benzyl-4-phenylpiperazine3074-46-231 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-131 % similar
1-(p-Tolyl)piperazine39593-08-331 % similar
2-(Piperidin-1-yl)aniline39643-31-731 % similar
p-(1-Piperazinyl)phenol56621-48-831 % similar
1-(4-Bromophenyl)piperazine66698-28-031 % similar
5,6,7,8-Tetrahydroisoquinoline36556-06-631 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-831 % similar
3,6-Di-4-pyridyl-1,2,4,5-tetrazine57654-36-131 % similar
2-Pyridineboronic acid N-phenyldiethanolamine ester662138-96-731 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-131 % similar
4-Phenylpyridine939-23-131 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-331 % similar
4-(Pyrrolidin-2-yl)pyridine128562-25-430 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-430 % similar
1-Biphenyl-4-yl-piperazine180698-19-530 % similar
4-(1-Butylpentyl)pyridine2961-47-930 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-030 % similar
Pyridin-4-yl-acetonitrile13121-99-830 % similar
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