Compound database

Compounds similar to this structure

c1ccc(-c2cccc3ccccc23)cc1Edit in Covalent

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

Show all 22
1,2-Di(alpha-naphthyl)ethane15374-45-542 % similar 2-Iodobiphenyl2113-51-142 % similar 1-Fluoronaphthalene321-38-042 % similar 2-Fluorobiphenyl321-60-842 % similar Tri(1-naphthyl)phosphine3411-48-142 % similar 2-Methylbiphenyl643-58-342 % similar 2-Methylbiphenyl648-53-342 % similar 1-Methylnaphthalene90-12-042 % similar 1-Iodonaphthalene90-14-242 % similar 2-Aminobiphenyl90-41-542 % similar (1,1'-Biphenyl)-2-ol90-43-742 % similar 4-Phenylnaphthalene-1-boronic Acid372521-91-042 % similar Fluoranthene206-44-042 % similar 9,10-Diphenylphenanthrene602-15-342 % similar 1,2,3,4-Tetraphenylnaphthalene751-38-242 % similar 4,7-Diphenyl-1,10-phenanthroline1662-01-741 % similar Benzo[b]fluoranthene205-99-241 % similar N-Phenylnaphthalen-1-amine90-30-241 % similar 2''-Bromo-[1,1';4',1'']terphenyl3282-24-441 % similar N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine123847-85-841 % similar