Compound database

Compounds similar to this structure

BOONB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-640 % similar 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-240 % similar Thiophene-2-boronic acid pinacol ester193978-23-339 % similar 2-Furanboronic acid pinacol ester374790-93-939 % similar 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane827614-70-039 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole928664-98-639 % similar 9-((1,1'-Biphenyl)-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole1533406-38-039 % similar Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate859169-20-339 % similar 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Bromide377780-72-839 % similar 2-Formylphenylboronic acid pinacol ester380151-85-939 % similar 2-Methylpyridine-4-boronic acid pinacol ester660867-80-139 % similar 3-Chloro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine865186-94-339 % similar 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-239 % similar N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-939 % similar 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole1007206-54-339 % similar 2-(10-([1,1'-Biphenyl]-2-yl)anthracen-9-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1184301-61-839 % similar 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-939 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile741709-62-639 % similar Indazole-5-boronic acid pinacol ester862723-42-039 % similar 2-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine871839-91-739 % similar