Compounds similar to this structure
CC1=C(C(=CC=C1)N2CCNCC2)C.ClEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromophenyl)piperazine1011-13-845 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-444 % similar
1-(2-Methoxyphenyl)piperazine35386-24-444 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-744 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-844 % similar
Vortioxetine508233-74-744 % similar
1-(2-Fluorophenyl)piperazine1011-15-044 % similar
2-(1-Piperazinyl)phenol1011-17-244 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-144 % similar
N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-444 % similar
2,3-Dimethylphenylhydrazine hydrochloride56737-75-844 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-443 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-743 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-942 % similar
Vortioxetine hydrobromide960203-27-442 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-042 % similar
4-(1-Piperazinyl)-1H-indole84807-09-042 % similar
1-(2-Cyanophenyl)piperazine111373-03-641 % similar
1-(3-Methylphenyl)piperazine41186-03-241 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-641 % similar
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