Compounds similar to this structure
C1CN(CCN1)CC2=CC=CC3=CC=CC=C32Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Biphenylyl)piperazine115761-61-034 % similar
Ethyl 1-naphthylacetate2122-70-534 % similar
1-(2-Bromophenyl)piperazine1011-13-833 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-533 % similar
N-Ethyl-1-naphthalenamine118-44-533 % similar
2-(Naphthalen-1-yl)pyrrolidine121193-91-733 % similar
1-Biphenyl-4-yl-piperazine180698-19-533 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-833 % similar
Terbinafine hydrochloride78628-80-533 % similar
N,N-Diethyl-1-naphthalenamine84-95-733 % similar
Phenanthrene85-01-833 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-633 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-133 % similar
3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride87691-88-133 % similar
N-1-Naphthylethylenediamine dihydrochloride1465-25-433 % similar
1-(2-Fluorophenyl)piperazine1011-15-033 % similar
2-(1-Piperazinyl)phenol1011-17-233 % similar
Pyridinylpiperazine34803-66-233 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-233 % similar
2-Mepp39512-51-133 % similar
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