Compounds similar to this structure
C(=Cc1ccccc1)CN1CCNCC1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Piperazinyl)phenol1011-17-233 % similar
Cinnamyl acetate103-54-833 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-933 % similar
Beta-Bromostyrene103-64-033 % similar
Cinnamyl cinnamate122-69-033 % similar
1-(4-Chlorobenzyl)piperazine23145-88-233 % similar
Pyridinylpiperazine34803-66-233 % similar
1-(2-Chlorophenyl)piperazine39512-50-033 % similar
2-Mepp39512-51-133 % similar
Benzoylpiperazine hydrochloride56227-55-533 % similar
1-(4-Fluorobenzyl)piperazine70931-28-133 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-433 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-133 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-733 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-033 % similar
Norchlorcyclizine303-26-433 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-933 % similar
1-(1-Naphthyl)piperazine57536-86-433 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-833 % similar
4-Styrylpyridine103-31-132 % similar
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