Compounds similar to this structure
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Bis(tert-butyl)carbazole37500-95-135 % similar
9-(4′-Biphenylyl)-10-bromoanthracene400607-05-835 % similar
9-(4-Phenylphenyl)carbazole6299-16-735 % similar
2,3-Dimethylindole91-55-435 % similar
4-Amino-2-methylquinoline6628-04-235 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-435 % similar
9,10-Diphenylphenanthrene602-15-334 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-234 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-734 % similar
3-Iodobiphenyl20442-79-934 % similar
3-Bromobiphenyl2113-57-734 % similar
3-Aminobiphenyl2243-47-234 % similar
3-Phenylphenol580-51-834 % similar
9-Phenylanthracene602-55-134 % similar
3-Phenylnaphthalen-1-ol30069-65-934 % similar
3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-834 % similar
Bis-biphenyl-4-yl-amine102113-98-433 % similar
3-(4-Bromophenyl)-9-phenylcarbazole1028647-93-933 % similar
2-Amino-4-phenylphenol1134-36-733 % similar
4-Iodobiphenyl1591-31-733 % similar
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