Compounds similar to this structure
CCc1ccccc1N1CCNCC1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-2-methylbenzene611-14-339 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-639 % similar
1-(p-Tolyl)piperazine39593-08-339 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-839 % similar
1-(3-Biphenylyl)piperazine115761-61-038 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-338 % similar
1-(3-Methylphenyl)piperazine41186-03-238 % similar
1-(2-Fluorobenzyl)piperazine89292-78-438 % similar
1-Ethyl-2-iodobenzene18282-40-138 % similar
2-Ethylbenzenethiol4500-58-738 % similar
2-Ethylaniline578-54-138 % similar
1-Chloro-2-ethylbenzene89-96-338 % similar
2-Ethylphenol90-00-638 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-138 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-038 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-238 % similar
1-(1-Naphthylmethyl)piperazine40675-81-838 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-638 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-837 % similar
1-Ethylnaphthalene1127-76-037 % similar
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