Compound database

Compounds similar to this structure

c1ccc(-c2c3ccccc3cc3ccccc23)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
1,2-Di(alpha-naphthyl)ethane15374-45-532 % similar 3,5-Dibromobiphenyl16372-96-632 % similar 2-Chlorobiphenyl2051-60-732 % similar 3-Chlorobiphenyl2051-61-832 % similar 1-Fluoronaphthalene321-38-032 % similar Tri(1-naphthyl)phosphine3411-48-132 % similar 3-Methylbiphenyl643-93-632 % similar M-Dppi87666-86-232 % similar 1-Methylnaphthalene90-12-032 % similar 1-Iodonaphthalene90-14-232 % similar 2,4,6-Triphenyl-1,3,5-triazine493-77-632 % similar 1,4-Dibromonaphthalene83-53-432 % similar (R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-432 % similar 2-(1-Naphthyl)-5-phenyloxazole846-63-932 % similar 2-Chloro-4-(naphthalen-2-yl)-6-phenyl-1,3,5-triazine1342819-12-831 % similar (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-331 % similar (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-431 % similar Flavone525-82-631 % similar 9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-931 % similar N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-631 % similar