Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3C5=CC=CC=C5Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile214360-46-042 % similar
Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine952431-30-042 % similar
2,2'-((1,1'-Biphenyl)-4,4'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)207611-87-841 % similar
3-Bromo-9-phenylcarbazole1153-85-141 % similar
9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-541 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-941 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-641 % similar
9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester325129-69-941 % similar
3-Iodo-N-phenylcarbazole502161-03-741 % similar
2-(3-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane594823-67-341 % similar
1,3,5-Tri(9-carbazolyl)benzene148044-07-941 % similar
1,3,5-Phenyltriboronic acid, pinacol ester365564-05-241 % similar
9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-141 % similar
2,7-Dibromo-N-phenylcarbazole444796-09-241 % similar
9-([1,1'- Biphenyl]-4-yl)-2-bromo-9H-carbazole1393835-87-441 % similar
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine879291-27-741 % similar
9-(4-Phenylphenyl)carbazole6299-16-740 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-540 % similar
3-(9H-Carbazol-9-yl)phenylboronic acid864377-33-340 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-140 % similar
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