Compound database

Compounds similar to this structure

c1ccc(-c2cccc(-c3ccccc3)c2)cc1Edit in Covalent

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

Show all 21
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-642 % similar 2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-442 % similar 2,3-Dichlorobiphenyl16605-91-742 % similar 2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-442 % similar Fenclorim3740-92-942 % similar 4,4,5,5-Tetramethyl-2-(3-phenylphenyl)-1,3,2-dioxaborolane912844-88-341 % similar 1,2-Dichlorobenzene95-50-141 % similar 3-Phenylpyridine1008-88-441 % similar 4-Phenylpyridine 1-oxide1131-61-941 % similar 3-Phenylthiophene2404-87-741 % similar 2,6-Diphenylphenol2432-11-341 % similar (1,1'-Biphenyl)-4-carbonitrile2920-38-941 % similar (6-Phenylnaphthalen-2-yl)boronic acid876442-90-941 % similar 5-Phenyl-2-pyridinamine33421-40-840 % similar 9,10-Diphenylphenanthrene602-15-340 % similar 2,2'-Binaphthalene612-78-240 % similar 1,2,3,4-Tetraphenylnaphthalene751-38-240 % similar 2,5-Diphenylfuran955-83-940 % similar 4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-639 % similar 4-Methoxy[1,1′-biphenyl]-3-amine39811-17-139 % similar