Compounds similar to this structure
c1cc(N2CCNCC2)c2cc[nH]c2c1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Piperazinyl)-1H-indole84807-09-0100 % similar
1-(1-Naphthyl)piperazine57536-86-456 % similar
1-(2-Fluorophenyl)piperazine1011-15-049 % similar
1-(2-Chlorophenyl)piperazine39512-50-049 % similar
1-(1-Benzothiophen-4-yl)piperazine hydrochloride913614-18-347 % similar
2,3-Dichlorophenylpiperazine41202-77-146 % similar
1-(2-Bromophenyl)piperazine1011-13-846 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-145 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-545 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-845 % similar
2-(1-Piperazinyl)phenol1011-17-245 % similar
2-Mepp39512-51-145 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-243 % similar
1-(2-Cyanophenyl)piperazine111373-03-643 % similar
1-(2-Ethylphenyl)piperazine40224-10-043 % similar
1-(2,3-Dimethylphenyl)piperazine hydrochloride80836-96-042 % similar
4-Chloroindole25235-85-242 % similar
4-Bromoindole52488-36-542 % similar
1-(2-Methoxyphenyl)piperazine35386-24-441 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-941 % similar
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