Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-formylphenyl)amine119001-43-343 % similar
Dibenzylaniline91-73-643 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-043 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-143 % similar
1-Benzyl-4-piperidone3612-20-243 % similar
1-Benzyl-4-chloropiperidine67848-71-943 % similar
Benzaldehyde100-52-742 % similar
Tribenzylamine620-40-642 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-642 % similar
1-Benzylpiperazine2759-17-342 % similar
1-Benzylpiperazine2759-28-642 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-842 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-741 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-441 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-240 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-540 % similar
3-[(4-Formylphenyl)methylamino]propanenitrile94-21-339 % similar
4-Benzylpiperazine hydrochloride110475-31-539 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-139 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-839 % similar
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