Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)I)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-fluorobenzoate455-68-545 % similar
Methyl 3-bromobenzoate618-89-345 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-445 % similar
Methyl m-toluate99-36-545 % similar
4-Methoxycarbonylphenylboronic acid99768-12-445 % similar
Methyl 4-chlorobenzoate1126-46-145 % similar
Methyl anisate121-98-245 % similar
Methyl 4-acetylbenzoate3609-53-845 % similar
Methyl 4-fluorobenzoate403-33-845 % similar
Methyl 4-bromobenzoate619-42-145 % similar
Methyl 4-aminobenzoate619-45-445 % similar
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-144 % similar
2-Fluoro-4-(methoxycarbonyl)benzeneboronic acid603122-84-544 % similar
2-Fluoro-5-(methoxycarbonyl)phenylboronic acid850568-04-644 % similar
Methyl benzoate93-58-344 % similar
Methyl indole-5-carboxylate1011-65-044 % similar
Methyl 4-amino-3-bromobenzoate106896-49-544 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-744 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-544 % similar
Methyl 5-methoxysalicylate2905-82-044 % similar
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