Compounds similar to this structure
C1C=CCN1CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-4100 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-873 % similar
Tribenzylamine620-40-667 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-561 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-261 % similar
1-Benzylpiperidine2905-56-854 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-450 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-650 % similar
1-Benzylpiperazine2759-17-350 % similar
1-Benzylpiperazine2759-28-650 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-548 % similar
1-Benzyl-4-phenylpiperazine3074-46-248 % similar
N-Benzyl-3-hydroxyazetidine54881-13-948 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-548 % similar
1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-747 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-647 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-347 % similar
Dimethylbenzylamine103-83-346 % similar
Dibenzylhydroxylamine621-07-846 % similar
Dibenzylaniline91-73-646 % similar
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