Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4N3Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Naphthyl)indole23746-81-8100 % similar
2-Phenylindole948-65-267 % similar
2-(3,4-Difluorophenyl)indole68290-36-863 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-461 % similar
2,2′-Binaphthalene612-78-256 % similar
2-(3-Chloro-4-fluorophenyl)indole1868-88-856 % similar
2-Amino-4-(2-naphthyl)thiazole21331-43-150 % similar
2-Phenylnaphthalene612-94-250 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-147 % similar
2-Aminoquinoline580-22-345 % similar
2-Methylindole95-20-545 % similar
2-(4-Bromophenyl)naphthalene22082-99-144 % similar
Quinolinol1321-40-042 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-841 % similar
Indole-2-carboxaldehyde19005-93-741 % similar
(1H-Indol-2-yl)methanol24621-70-341 % similar
2-(3-Bromophenyl)naphthalene667940-23-041 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-741 % similar
4-(2-Naphthyl)phenylboronic Acid918655-03-540 % similar
5H-Benzo[b]carbazole243-28-739 % similar
Page 1 of 5