Compounds similar to this structure
c1ccc(N2CN(c3ccccc3)CN(c3ccccc3)C2)cc1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bibenzyl103-29-737 % similar
Benzyl chloride100-44-736 % similar
(±)-Dropropizine17692-31-836 % similar
Dibenzyl sulfide538-74-936 % similar
Tribenzylamine620-40-636 % similar
(R)-(+)-Dropropizine99291-24-436 % similar
Levodropropizine99291-25-536 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-336 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-836 % similar
4-Bromotriphenylamine36809-26-436 % similar
4-Methyltriphenylamine4316-53-436 % similar
4,4'-Dibromotriphenylamine81090-53-136 % similar
Centralite85-98-336 % similar
2-(Methylphenylamino)ethanol93-90-336 % similar
1-(3-Biphenylyl)piperazine115761-61-035 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-135 % similar
Diphenylmethane101-81-535 % similar
Chlorobenzene108-90-735 % similar
1,3-Diphenylpropane1081-75-035 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-035 % similar
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