Compounds similar to this structure
c1ccc(-c2nc3ccccc3nc2-c2ccccc2)cc1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Terphenyl84-15-138 % similar
Acridine260-94-638 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-437 % similar
Quinoxaline91-19-036 % similar
M-Terphenyl92-06-836 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-236 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-636 % similar
2-Chloroquinoxaline1448-87-936 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-436 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-436 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-336 % similar
2-Bromoquinoxaline36856-91-436 % similar
Fenclorim3740-92-936 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-836 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-836 % similar
2-Methylquinoxaline7251-61-836 % similar
2-Hydroxy-3-phenylpyrazine2882-18-035 % similar
5-Methyl-3,4-diphenyl-isoxazole37928-17-935 % similar
9,10-Diphenylanthracene1499-10-135 % similar
Benzo[c]cinnoline230-17-135 % similar
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