Compounds similar to this structure
Cc1cccc(N2CCNCC2)c1CEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-o-toluidine606-46-239 % similar
1-(3-Fluorophenyl)piperazine3801-89-638 % similar
1-Iodo-2,3-dimethylbenzene31599-60-738 % similar
1-Bromo-2,3-dimethylbenzene576-23-838 % similar
1-Chloro-2,3-dimethylbenzene608-23-138 % similar
2,3-Xylidine87-59-238 % similar
1-(3-Methoxyphenyl)piperazine16015-71-738 % similar
2,3-Dimethylbenzenemethanol13651-14-438 % similar
1-Phenylpiperazine hydrochloride2210-93-738 % similar
2,3-Dimethylbenzylamine51586-20-038 % similar
1-(3-Biphenylyl)piperazine115761-61-038 % similar
1-(3-Bromophenyl)piperazine31197-30-538 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-238 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-137 % similar
Dimethylphenol1300-71-637 % similar
3-Fluoro-o-xylene443-82-337 % similar
2,3-Dimethylphenol526-75-037 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-837 % similar
1-Biphenyl-4-yl-piperazine180698-19-537 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-037 % similar
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