Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylnaphthalen-1-amine90-30-233 % similar
Terphenyl92-94-433 % similar
Metamitron41394-05-233 % similar
2-(4-Bromophenyl)-4-phenylquinazoline540466-42-033 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-732 % similar
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-632 % similar
1,7-Phenanthroline230-46-632 % similar
8-Chloroisoquinoline34784-07-132 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-132 % similar
8-Bromoisoquinoline63927-22-032 % similar
2-Chloro-3-phenylquinoxaline7065-92-132 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-832 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-732 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-432 % similar
9,9′-Bianthryl1055-23-832 % similar
1,8-Naphthyridine254-60-432 % similar
2,5-Diphenylfuran955-83-932 % similar
Hexaphenylbenzene992-04-132 % similar
Alpha-naphthoflavone604-59-132 % similar
3-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride)881913-20-832 % similar
Page 5 of 9