Compounds similar to this structure
CCCOC(=O)c1cccc(B(O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neopentyl glycol dibenzoate4196-89-834 % similar
Methyl m-fluorobenzoate455-68-534 % similar
Glyceryl tribenzoate614-33-534 % similar
Methyl 3-bromobenzoate618-89-334 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-834 % similar
Ethyl 4-chlorobenzoate7335-27-534 % similar
Ethyl 3,5-dichlorobenzoate91085-56-234 % similar
meta-Chloroperoxybenzoic acid937-14-434 % similar
Methyl m-toluate99-36-534 % similar
Methyl 3-(bromomethyl)benzoate1129-28-834 % similar
3-(Methylsulfonylamino)phenylboronic acid148355-75-334 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-834 % similar
4-Ethoxy-3-fluorophenylboronic acid279263-10-434 % similar
[4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-534 % similar
3-Ethoxybenzoic acid621-51-234 % similar
Propyl cinnamate7778-83-834 % similar
3-Ethoxy-4-fluorobenzeneboronic acid900174-65-434 % similar
Ethyl vanillate617-05-034 % similar
Trioctyl trimellitate3319-31-134 % similar
Propyl propanoate106-36-533 % similar
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