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-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-637 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-637 % similar
Dl-3-(1-naphthyl)alanine28095-56-936 % similar
L-1-Naphthylalanine55516-54-636 % similar
D-1-Naphthylalanine78306-92-036 % similar
1-(2-Chlorophenyl)piperazine39512-50-036 % similar
3-(1-Naphthyl)-propionic acid3243-42-336 % similar
Quipazine4774-24-736 % similar
Isoindoline496-12-835 % similar
Terbinafine91161-71-635 % similar
Potassium α-naphthaleneacetate15165-79-435 % similar
Methyl 1-naphthylacetate2876-78-035 % similar
1-Piperonylpiperazine32231-06-435 % similar
Sodium α-naphthaleneacetate61-31-435 % similar
2-(1-Naphthyl)acetamidoxime66611-51-635 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-035 % similar
1,1′-Binaphthyl604-53-534 % similar
Tetrahydroisoquinoline91-21-434 % similar
1-Phenylpiperazine hydrochloride2210-93-734 % similar
Diphenylmethylpiperazine841-77-034 % similar
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