Compounds similar to this structure
c1ccc(-c2cccc(-c3ccccc3)n2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Biphenyl92-52-447 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-347 % similar
3-Chloro-6-phenylpyridazine20375-65-946 % similar
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-146 % similar
9,9'-(Pyridine-2,6-diyldi(3,1-phenylene))di(9H-carbazole)1013405-24-745 % similar
M-Terphenyl92-06-845 % similar
4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-645 % similar
para-Quaterphenyl135-70-644 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-144 % similar
P-Quinquephenyl3073-05-044 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-644 % similar
4-Chloro-2-phenylpyridine57311-18-944 % similar
Terphenyl92-94-444 % similar
3-Phenylpyrazole2458-26-644 % similar
2,3-Diphenylquinoxaline1684-14-643 % similar
4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-643 % similar
4-Chloro-2-phenylpyrimidine14790-42-243 % similar
2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-143 % similar
2-Mercapto-4-phenylthiazole2103-88-043 % similar
4-Bromo-2,6-diphenylpyrimidine40734-24-543 % similar
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