Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=C3C=CNC3=CC=C2Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Bromide377780-72-843 % similar
2-Formylphenylboronic acid pinacol ester380151-85-943 % similar
2-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine452972-12-243 % similar
2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1365692-79-042 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-542 % similar
2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine452972-14-442 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-241 % similar
2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine532391-31-441 % similar
4-Isoquinolineboronic acid pinacol ester685103-98-441 % similar
Phenylboronic acid pinacol ester24388-23-641 % similar
4-Chloroindole25235-85-241 % similar
4-Bromoindole52488-36-541 % similar
4-Pinacol ester-9,9-dipehnylfluorene1259280-37-940 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-640 % similar
4-(Trifluoromethyl)-1H-indole128562-95-840 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-140 % similar
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide480425-36-340 % similar
7-Azaindole-5-boronic acid pinacol ester754214-56-740 % similar
2,2'-(1,4-Phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)99770-93-140 % similar
1H-Indol-4-ol2380-94-139 % similar
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