Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2CN.ClEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-931 % similar
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-231 % similar
Terphenyl92-94-431 % similar
1-Bromo-8-phenylnaphthalene1121545-24-131 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-831 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-431 % similar
4-Amino-2,6-diphenylphenol50432-01-431 % similar
2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-130 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-830 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-030 % similar
Glycine benzyl ester monohydrochloride2462-31-930 % similar
Tryptamine hydrochloride343-94-230 % similar
(3-Aminomethylphenyl)boronic acid hydrochloride352525-94-130 % similar
Diphenylamine hydrochloride537-67-730 % similar
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