Compounds similar to this structure
Oc1ccccc1N1CCNCC1Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methyl-2-pyridinyl)piperazine34803-67-332 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-532 % similar
1-(4-Acetylphenyl)piperazine51639-48-632 % similar
Benzoylpiperazine hydrochloride56227-55-532 % similar
1-(4-Nitrophenyl)piperazine6269-89-232 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-732 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-232 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-932 % similar
Plerixafor110078-46-132 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-232 % similar
1-Piperazinylpyrazine34803-68-432 % similar
1-(2-Thiazolyl)piperazine42270-37-132 % similar
2-Morpholinoaniline5585-33-132 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-232 % similar
2-Piperidin-1-yl-benzonitrile72752-52-432 % similar
2-Benzylphenol28994-41-431 % similar
2-(2-Hydroxyethyl)phenol7768-28-731 % similar
2-Mercaptophenol1121-24-031 % similar
2,2'-Azobisphenol2050-14-831 % similar
2-Fluorophenol367-12-431 % similar
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