Compounds similar to this structure
c1ccc(Cn2cc(CN(Cc3cn(Cc4ccccc4)nn3)Cc3cn(Cc4ccccc4)nn3)nn2)cc1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(benzyltriazolylmethyl)amine510758-28-8100 % similar
Tribenzylamine620-40-642 % similar
4-Iodo-1-(phenylmethyl)-1H-pyrazole50877-42-440 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-337 % similar
1-Benzyl-1H-pyrazole-4-boronic acid852362-22-237 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-535 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-235 % similar
N-Benzylpyrrole2051-97-034 % similar
Dibenzylhydroxylamine621-07-834 % similar
1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid73953-89-634 % similar
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol103755-58-433 % similar
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole761446-45-133 % similar
1-Benzylimidazole4238-71-533 % similar
1-Benzylpiperidine2905-56-832 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-432 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-431 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-631 % similar
TPEN16858-02-931 % similar
1-Benzylpiperazine2759-17-331 % similar
1-Benzylpiperazine2759-28-631 % similar
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