Compounds similar to this structure
C1CN(CC=C1)CC2=CC=CC=C2Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-8100 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-473 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-556 % similar
Tribenzylamine620-40-654 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-250 % similar
1-Benzylpiperidine2905-56-850 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-749 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-447 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-647 % similar
1-Benzylpiperazine2759-17-347 % similar
1-Benzylpiperazine2759-28-647 % similar
1-Benzyl-4-phenylpiperazine3074-46-245 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-644 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-344 % similar
Benzyl 5,6-dihydropyridine-1(2H)-carboxylate66207-23-644 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-043 % similar
4-Benzylpiperazine hydrochloride110475-31-543 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-143 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-143 % similar
1-Benzyl-4-piperidone3612-20-243 % similar
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