Compounds similar to this structure
C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)FEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-7100 % similar
1-[Bis(4-fluorophenyl)methyl]piperazine27469-60-987 % similar
Diphenylmethylpiperazine841-77-077 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-167 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-067 % similar
Norchlorcyclizine303-26-467 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-056 % similar
Flunarizine52468-60-752 % similar
1-(1-Phenylethyl)piperazine69628-75-751 % similar
Flunarizine hydrochloride30484-77-649 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-847 % similar
1-(4-Fluorophenyl)piperazine2252-63-347 % similar
4-(4-Fluorophenyl)piperidine37656-48-747 % similar
Cyclizine82-92-846 % similar
1-(4-Fluorobenzyl)piperazine70931-28-145 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-044 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-444 % similar
1-(4-Fluorophenyl)piperazine dihydrochloride64090-19-344 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-544 % similar
Cyclizine hydrochloride303-25-343 % similar
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