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.
Anthracene120-12-738 % similar
2-(9,9′-Spirobi[9H-fluoren]-2-yl)-4,6-bis([1,1′:3′,1′′-terphenyl]-5′-yl)-1,3,5-triazine1233200-52-638 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-438 % similar
3-Amino-5-phenylpyrazole1572-10-738 % similar
2,3-Dichlorobiphenyl16605-91-738 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-438 % similar
4-Biphenylacetonitrile31603-77-738 % similar
Fenclorim3740-92-938 % similar
4-Butyl-1,1'-biphenyl37909-95-838 % similar
4-Phenylbenzamide3815-20-138 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-838 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-838 % similar
9-Phenylphenanthrene844-20-238 % similar
2-Phenylindole948-65-238 % similar
9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-137 % similar
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine1443049-83-937 % similar
3-Nitrobiphenyl2113-58-837 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-737 % similar
(6-Phenylnaphthalen-2-yl)boronic acid876442-90-937 % similar
2-Phenylpyridine1008-89-536 % similar
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