Compounds similar to this structure
c1ccc(N2CCNCC2)nc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridinylpiperazine34803-66-2100 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-289 % similar
Pyrimidinylpiperazine20980-22-757 % similar
2-(1-Piperazinyl)pyrazine34803-68-456 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-354 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-452 % similar
Quipazine4774-24-750 % similar
Phenylpiperazine92-54-650 % similar
1-(5-Trifluoromethyl-pyridin-2-yl)-piperazine132834-58-347 % similar
1-[3-(Trifluoromethyl)-2-pyridinyl]piperazine87394-63-646 % similar
1-Phenylpiperazine hydrochloride2210-93-745 % similar
2-(Dimethylamino)pyridine5683-33-045 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-144 % similar
2-[N-Methyl-N-(2-pyridyl)amino]ethanol122321-04-443 % similar
Tripelennamine hydrochloride154-69-843 % similar
1-(2-Chlorophenyl)piperazine39512-50-043 % similar
1-(2-Methylphenyl)piperazine39512-51-143 % similar
1-(2-Thiazolyl)piperazine42270-37-143 % similar
1-(1-Naphthyl)piperazine57536-86-442 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-041 % similar
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