Compounds similar to this structure
Cc1ccnc(N2CCNCC2)c1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methyl-2-pyridinyl)piperazine34803-67-3100 % similar
Pyridinylpiperazine34803-66-254 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-954 % similar
1-(3-Methylphenyl)piperazine41186-03-251 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-850 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-250 % similar
1-Piperazinylpyrazine34803-68-450 % similar
1-(p-Tolyl)piperazine39593-08-349 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-248 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-642 % similar
2-(Piperazin-1-yl)-4-(trifluoromethyl)pyrimidine179756-91-342 % similar
1-(4-Pyridyl)piperazine1008-91-942 % similar
Pyrimidinylpiperazine20980-22-742 % similar
3-Methylbenzylpiperazine5321-48-241 % similar
2,4-Lutidine108-47-441 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-741 % similar
6-Piperazinonicotinonitrile149554-29-040 % similar
Vortioxetine508233-74-740 % similar
1-(5-Trifluoromethyl-pyridin-2-yl)-piperazine132834-58-340 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-539 % similar
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