Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-236 % similar
2-(Allyloxy)benzaldehyde28752-82-136 % similar
Methyl 2-formylbenzoate4122-56-936 % similar
2-(3-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane594823-67-336 % similar
2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine652148-92-036 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-936 % similar
3-Methyl-1H-pyrazole-4-boronic acid pinacol ester936250-20-336 % similar
2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1346007-05-336 % similar
Quinoline-3-boronic acid pinacolate171364-85-536 % similar
9-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole785051-54-936 % similar
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine879291-27-736 % similar
9,9-Spirodifluorene-2-boronic acid pinacol ester884336-44-136 % similar
1,1-Dimethylethyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]carbamate1072944-99-035 % similar
2-Methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuro[2,3-B]pyridine1609374-04-035 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
1-Naphthalenecarboxaldehyde66-77-335 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-735 % similar
4,4,5,5-Tetramethyl-2-(thiophen-3-yl)-1,3,2-dioxaborolane214360-70-035 % similar
2-(Furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane248924-59-635 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol1054483-78-135 % similar
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