Compounds similar to this structure
CC1=CC=CC=C1N2CCNCC2.ClEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)piperazine38212-33-835 % similar
1-(2-Phenylethyl)piperazine5321-49-335 % similar
1-(3-Fluorophenyl)piperazine3801-89-635 % similar
1-(4-Methoxyphenyl)piperazine38212-30-535 % similar
N-(2-Methylphenyl)maleimide4067-01-035 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-935 % similar
4-(1-Piperazinyl)benzonitrile68104-63-235 % similar
1-(1-Phenylethyl)piperazine69628-75-735 % similar
1-(3-Methoxyphenyl)piperazine16015-71-735 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-035 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-035 % similar
O-Xylene95-47-634 % similar
2,6-Dimethylaniline hydrochloride21436-98-634 % similar
4-Phenylpiperidine hydrochloride10272-49-834 % similar
1-(4-Fluorophenyl)piperazine2252-63-334 % similar
p-(1-Piperazinyl)phenol56621-48-834 % similar
1-(4-Bromophenyl)piperazine66698-28-034 % similar
Diphenylmethylpiperazine841-77-034 % similar
1-(3-Bromophenyl)piperazine31197-30-534 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-234 % similar
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