Compounds similar to this structure
Fc1cccc(N2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorobenzyl)piperazine23145-91-738 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-638 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-938 % similar
2-(1-Piperazinyl)phenol1011-17-238 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-238 % similar
Pyridinylpiperazine34803-66-238 % similar
2-Mepp39512-51-138 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-238 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-538 % similar
Quipazine4774-24-738 % similar
1-(4-Acetylphenyl)piperazine51639-48-638 % similar
1-(4-Nitrophenyl)piperazine6269-89-238 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-438 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-738 % similar
Pyrimidinylpiperazine20980-22-737 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-537 % similar
4-(1-Piperazinyl)-1H-indole84807-09-037 % similar
1-(2-Cyanophenyl)piperazine111373-03-636 % similar
3-(Morpholin-4-yl)aniline159724-40-036 % similar
1-(2-Ethylphenyl)piperazine40224-10-036 % similar
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