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.
Ethyldiphenylphosphine607-01-232 % similar
Dibenzylhydroxylamine621-07-832 % similar
Chloromethyl phenyl sulphide7205-91-632 % similar
[(Trichlorosilyl)methyl]benzene770-10-532 % similar
α,α′-Dichloro-o-xylene612-12-432 % similar
para-Quaterphenyl135-70-632 % similar
Azulene275-51-432 % similar
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
4-[(Ethylphenylamino)methyl]benzenesulfonic acid92-60-432 % similar
Terphenyl92-94-432 % similar
2,3,5-Triphenyl-1,2-oxazolidine13787-96-731 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-631 % similar
1-(3-Methylphenyl)piperazine41186-03-231 % similar
Diethyldiphenylthiuram disulfide41365-24-631 % similar
Ethyl N,N-diphenylcarbamate603-52-131 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-631 % similar
Aluminum-N-nitroso-N-phenylhydroxyamine15305-07-431 % similar
Bis(trifluoromethanesulfonyl)aniline37595-74-731 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-931 % similar
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