Compounds similar to this structure
Cc1cccc(C)c1N1CCNCC1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperazine2759-28-635 % similar
1-(2-Phenylethyl)piperazine5321-49-335 % similar
N,N-Diethyl-o-toluidine606-46-235 % similar
1-Benzoylpiperazine13754-38-635 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-735 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-935 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-035 % similar
1-(4-Fluorophenyl)piperazine dihydrochloride64090-19-335 % similar
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-135 % similar
4-(1-Piperazinyl)benzonitrile68104-63-235 % similar
1-(1-Phenylethyl)piperazine69628-75-735 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-035 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-035 % similar
O-Xylene95-47-635 % similar
2-Iodo-1,3-dimethylbenzene608-28-634 % similar
2-Chloro-1,3-dimethylbenzene6781-98-234 % similar
(2,6-Dimethylphenyl)methanol62285-58-934 % similar
Diphenylmethylpiperazine841-77-034 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-334 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-834 % similar
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