Compounds similar to this structure
c1ccc(-c2cc[nH]n2)cc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diphenylquinoxaline1684-14-632 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-232 % similar
M-Terphenyl92-06-832 % similar
4-Methyl-2,5-diphenylpyridine156021-08-831 % similar
4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-631 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-531 % similar
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-931 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-331 % similar
4,6-Dichloro-2,5-diphenylpyrimidine29133-99-131 % similar
2,4,5-Triphenylimidazole484-47-931 % similar
4,5-Diphenylimidazole668-94-031 % similar
3-Phenylpyridine1008-88-431 % similar
3-Methylbiphenyl643-93-631 % similar
9,10-Diphenylanthracene1499-10-131 % similar
5-Amino-1-methyl-3-phenylpyrazole10199-50-531 % similar
4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-531 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-031 % similar
4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-631 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-530 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-130 % similar
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