Compound database

Compounds similar to this structure

c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1Edit in Covalent

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

Show all 20
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-236 % similar 4,4'-Dibromo-4''-phenyltriphenylamine884530-69-236 % similar 4-Acetylbiphenyl92-91-136 % similar (1,1'-Biphenyl)-4-carboxylic acid92-92-236 % similar 4-Nitro-1,1'-biphenyl92-93-336 % similar 2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-436 % similar 4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-636 % similar 4-Methoxy[1,1′-biphenyl]-3-amine39811-17-136 % similar Bibenzyl103-29-735 % similar Toluene108-88-335 % similar Pentacene135-48-835 % similar Fluorobenzene462-06-635 % similar Tetracene92-24-035 % similar 1,2-Dichlorobenzene95-50-135 % similar Sodium phenoxide139-02-635 % similar Triphenylboroxin3262-89-335 % similar Triphenylmethanethiol3695-77-035 % similar 3,3'-Difluoro-1,1'-biphenyl396-64-535 % similar 2,2'-Binaphthalene612-78-235 % similar Diphenylcarbodiimide622-16-235 % similar