Compounds similar to this structure
c1ccc(CN2CN(Cc3ccccc3)CN(Cc3ccccc3)C2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-750 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-150 % similar
1-Benzyl-4-piperidone3612-20-250 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-850 % similar
1-Benzyl-1,4-diazepane4410-12-250 % similar
1-Benzylpiperidin-4-ol4727-72-450 % similar
1-Benzyl-4-piperidylamine50541-93-050 % similar
Benzylpiperazine dihydrochloride5321-63-150 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-650 % similar
1-Benzyl-4-chloropiperidine67848-71-950 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-748 % similar
N-Benzylaminodiacetic acid3987-53-948 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-648 % similar
N-Benzyl-N-methylaniline614-30-248 % similar
Bibenzyl103-29-747 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-447 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-847 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-747 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-847 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-247 % similar
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