Compound database

Compounds similar to this structure

Cc1cccc(-c2ccccc2)c1Edit in Covalent

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

Show all 26
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-335 % similar 2,3,4,5-Tetraphenylthiophene1884-68-035 % similar 2,3,4,5,6-Pentachlorobiphenyl25429-29-235 % similar N-Phenyl-4-biphenylamine32228-99-235 % similar P-Benzylbiphenyl613-42-335 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-735 % similar 2-Chlorotoluene95-49-835 % similar 3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-235 % similar 2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-634 % similar 3-Methyl-2-phenylpyridine10273-90-234 % similar 2-Chloro-1-iodo-4-methylbenzene116632-42-934 % similar (3,5-Diphenylphenyl)boronic acid128388-54-534 % similar 2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-434 % similar 2-Chloro-1-fluoro-4-methylbenzene1513-25-334 % similar 2,3-Dichlorobiphenyl16605-91-734 % similar 2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-434 % similar 2-Chloro-4-methylpyridine3678-62-434 % similar Fenclorim3740-92-934 % similar 4-Butyl-1,1'-biphenyl37909-95-834 % similar 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-334 % similar