Compounds similar to this structure
Cc1ccc(N2CCNCC2)cc1CEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Fluorophenyl)piperazine1011-15-034 % similar
2-(1-Piperazinyl)phenol1011-17-234 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-234 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-234 % similar
Pyridinylpiperazine34803-66-234 % similar
Quipazine4774-24-734 % similar
3-Methylbenzylpiperazine5321-48-234 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-234 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-633 % similar
3,4-Dimethylbenzenethiol18800-53-833 % similar
Pyrimidinylpiperazine20980-22-733 % similar
4-Fluoro-1,2-dimethylbenzene452-64-233 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-933 % similar
4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine5294-61-133 % similar
N-(1-Ethylpropyl)-3,4-dimethylbenzenamine56038-89-233 % similar
1-(1-Naphthyl)piperazine57536-86-433 % similar
4-Bromo-o-xylene583-71-133 % similar
2,5-Dimethylbenzyl chloride824-45-333 % similar
4-(1-Piperazinyl)-1H-indole84807-09-033 % similar
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