Compounds similar to this structure
c1ccc(C(c2ccccc2)N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethylpiperazine841-77-0100 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-177 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-777 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-077 % similar
Norchlorcyclizine303-26-477 % similar
1-[Bis(4-fluorophenyl)methyl]piperazine27469-60-963 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-063 % similar
1-(1-Phenylethyl)piperazine69628-75-763 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-858 % similar
Cyclizine82-92-857 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-553 % similar
Cyclizine hydrochloride303-25-352 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-550 % similar
1-Benzhydrylazetidin-3-ol18621-17-548 % similar
1-Benzhydrylazetan-3-ol40432-51-748 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-848 % similar
4-Phenylpiperidine771-99-348 % similar
Phenylpiperazine92-54-648 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-347 % similar
Cinnarizine298-57-746 % similar
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