Compounds similar to this structure
COC(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(methoxycarbonyl)phenylboronic acid850568-04-638 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-738 % similar
4-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-piperazine-1-carboxylic acid tert-butyl ester496786-98-238 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-238 % similar
Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-238 % similar
m-Chlorobenzoic acid methyl ester2905-65-938 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine329214-79-138 % similar
Methyl m-fluorobenzoate455-68-538 % similar
Methyl 3-bromobenzoate618-89-338 % similar
Methyl nicotinate93-60-738 % similar
Methyl m-toluate99-36-538 % similar
Dimethyl phthalate131-11-338 % similar
Methyl indole-5-carboxylate1011-65-038 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-338 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-938 % similar
Methyl 4-amino-3-bromobenzoate106896-49-538 % similar
N-Ethyl-4-carbomethoxypyridinium iodide1199-65-138 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-638 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-738 % similar
Methyl 4-amino-3-iodobenzoate19718-49-138 % similar
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