Compounds similar to this structure
c1cc(N2CCNCC2)c2cc[nH]c2c1Edit in Covalent
72 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-Chlorophenyl)piperazine39512-50-049 % similar
2,3-Dichlorophenylpiperazine41202-77-146 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-845 % similar
1-(2-Methylphenyl)piperazine39512-51-145 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-243 % similar
1-(2-Ethylphenyl)piperazine40224-10-043 % 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
2-(1-Piperazinyl)benzaldehyde736991-52-941 % similar
4-Methylindole16096-32-541 % similar
1H-Indol-4-ol2380-94-141 % similar
1-(4-Chlorophenyl)piperazine38212-33-841 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-040 % similar
1-(4-Methylphenyl)piperazine39593-08-339 % similar
1-(3-Methylphenyl)piperazine41186-03-239 % similar
Phenylpiperazine92-54-639 % similar
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