Compounds similar to this structure
Cc1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-344 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-044 % similar
1-(3-Methoxyphenyl)piperazine16015-71-743 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-643 % similar
1-(3-Biphenylyl)piperazine115761-61-043 % similar
1-(3-Bromophenyl)piperazine31197-30-543 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-243 % similar
Dimethyl-p-toluidine99-97-843 % similar
Vortioxetine508233-74-742 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-542 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-442 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-742 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-842 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-442 % similar
4-Methylbenzyl chloride104-82-541 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-441 % similar
1-(2-Fluorophenyl)piperazine1011-15-041 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-641 % similar
1-(2-Chlorophenyl)piperazine39512-50-041 % similar
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine41213-04-141 % similar
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