Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C=OEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde1040281-83-1100 % similar
4-Formylphenylboronic acid pinacol ester128376-64-750 % similar
5-Formyl-2-thiopheneboronic acid4347-33-550 % similar
2,5-Thiophenedicarboxaldehyde932-95-645 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole1086111-09-244 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-442 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-940 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-838 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-138 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-738 % similar
1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1020174-04-235 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-134 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-734 % similar
4,4,5,5-Tetramethyl-2-O-tolyl-1,3,2-dioxaborolane195062-59-034 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol1054483-78-134 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-833 % similar
N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide480424-94-033 % similar
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one1002309-52-533 % similar
Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate171364-80-033 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-233 % similar
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