Compounds similar to this structure
Cc1ccc(C)c(N2CCNCC2)c1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Chloro-2-methylphenyl)piperazine76835-20-666 % similar
1-(2-Methylphenyl)piperazine39512-51-161 % similar
Vortioxetine508233-74-757 % similar
1-(4-Methylphenyl)piperazine39593-08-355 % similar
Vortioxetine hydrobromide960203-27-455 % similar
1-(3-Methylphenyl)piperazine41186-03-253 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-350 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-249 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-044 % similar
1-(2-Chlorophenyl)piperazine39512-50-043 % similar
2,5-Dimethylbenzyl chloride824-45-343 % similar
1-(3-Methylbenzyl)piperazine5321-48-243 % similar
1,2,4-Trimethylbenzene95-63-642 % similar
2,4-Dimethylbenzyl chloride824-55-542 % similar
1-(2-Ethylphenyl)piperazine40224-10-041 % similar
2,3-Dichlorophenylpiperazine41202-77-141 % similar
1-(2-Methoxyphenyl)piperazine35386-24-440 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-840 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-039 % similar
2,5-Dimethylstyrene2039-89-639 % similar
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