Compounds similar to this structure
CC1=NN(C(=C1)N2CCNCC2)C3=CC=CC=C3Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-033 % similar
1-(1-Naphthyl)piperazine57536-86-433 % similar
1-(1-Phenylethyl)piperazine69628-75-733 % similar
1-(4-Pyridyl)piperazine1008-91-933 % similar
Pyrimidinylpiperazine20980-22-733 % similar
1-Benzylpiperazine2759-17-333 % similar
1-Benzylpiperazine2759-28-633 % similar
1-(2-Phenylethyl)piperazine5321-49-333 % similar
1-(3,5-Dichlorophenyl)piperazine55827-50-433 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-632 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-832 % similar
2-Piperazinonicotinonitrile84951-44-032 % similar
1-(2-Cyanophenyl)piperazine111373-03-632 % similar
1-(3-Bromophenyl)piperazine31197-30-532 % similar
2,3-Dichlorophenylpiperazine41202-77-132 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-232 % similar
Diphenylmethylpiperazine841-77-032 % similar
Vortioxetine hydrobromide960203-27-432 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-131 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-431 % similar
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