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.
4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane827614-70-035 % similar
9,9'-(Pyridine-2,6-diyldi(3,1-phenylene))di(9H-carbazole)1013405-24-735 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol1054483-78-135 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide179117-44-335 % similar
2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine214360-62-035 % similar
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine444120-94-935 % similar
4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-435 % similar
9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-035 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one376584-62-235 % similar
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline833486-94-535 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-035 % similar
1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine886547-94-034 % similar
N-((1,1'-Biphenyl)-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine1242056-42-334 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-834 % similar
9-(4'-Bromo-4-biphenylyl)carbazole212385-73-434 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-434 % similar
2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine408492-27-334 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-234 % similar
3,5-Bis(trifluoromethyl)phenylboronic acid pinacol ester69807-91-634 % similar
Pyridine-2-boronic acid pinacol ester874186-98-834 % similar
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