Compounds similar to this structure
Cc1cccc(N2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-((2-Chlorophenyl)methyl)piperazine17532-19-338 % similar
1-(2-Ethylphenyl)piperazine40224-10-038 % similar
1-(2-Bromophenyl)piperazine1011-13-838 % similar
N-Ethyl-m-toluidine102-27-238 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-138 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-038 % similar
1-(3-Chlorobenzyl)piperazine23145-91-738 % similar
1-(2-Methoxyphenyl)piperazine35386-24-438 % similar
1-Phenylpyrrolidine4096-21-338 % similar
3-Methyldiphenylamine1205-64-737 % similar
1-Ethyl-3-methylbenzene620-14-437 % similar
N,3-Dimethylaniline696-44-637 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-437 % similar
2-(1-Piperazinyl)phenol1011-17-237 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-237 % similar
Pyridinylpiperazine34803-66-237 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-237 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-037 % similar
N,N-Dibutyl-3-aminophenol43141-69-137 % similar
Quipazine4774-24-737 % similar
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