Compounds similar to this structure
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-hydroxyquinoline42712-64-136 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-836 % similar
Babpa-B844679-02-336 % similar
Azulene275-51-436 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-436 % similar
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-936 % similar
9,10-Diphenylanthracene1499-10-136 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-536 % similar
3-Chlorobiphenyl2051-61-835 % similar
3-Methylbiphenyl643-93-635 % similar
5-Phenyl-2-pyridinamine33421-40-835 % similar
9-(4′-Biphenylyl)-10-bromoanthracene400607-05-835 % similar
9-(4-Phenylphenyl)carbazole6299-16-735 % similar
2,3-Dimethylindole91-55-435 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-235 % similar
4-Amino-2-methylquinoline6628-04-235 % similar
9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole1619966-75-435 % 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
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