Compounds similar to this structure
B(C1=CC=C(C=C1)C(=O)OCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 5-borono-2-chlorobenzoate874219-45-138 % similar
2-Ethylhexyl p-aminobenzoate26218-04-237 % similar
4-Acetamidophenylboronic acid101251-09-637 % similar
Isobutyl benzoate120-50-337 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-937 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-337 % similar
4-(Ethylsulphonyl)benzeneboronic acid352530-24-637 % similar
Dibutoxy ethyl phthalate117-83-937 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-937 % similar
Hexyl salicylate6259-76-337 % similar
n-Octyl salicylate6969-49-937 % similar
Diallyl terephthalate1026-92-237 % similar
4-(Ethylthio)benzeneboronic acid145349-76-437 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-637 % similar
Methyl 4-ethoxybenzoate23676-08-636 % similar
Proparacaine hydrochloride5875-06-936 % similar
Ethyl 4-(3-oxopropyl)benzoate151864-81-236 % similar
Benzoylcholine iodide17518-43-336 % similar
Benzoylcholine chloride2964-09-236 % similar
3-Butoxyphenylboronic acid352534-81-736 % similar
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