Compounds similar to this structure
CCOC(=O)C1=CC2=C(O1)C=CC(=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl chloronicotinate1452-94-435 % similar
Ethyl m-(chloromethyl)benzoate54589-54-735 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-035 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-935 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-835 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-135 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-735 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-835 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-035 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-335 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-835 % similar
1-Ethyl 5-borono-2-fluorobenzoate874219-36-035 % similar
4-Ethoxycarbonyl-3-fluorophenylboronic acid874288-38-735 % similar
5-Bromo-1-benzofuran23145-07-534 % similar
Ethyl 4-(diethylamino)benzoate10287-54-434 % similar
Methyl 2-amino-4-bromobenzoate135484-83-234 % similar
Benzocaine hydrochloride23239-88-534 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-334 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-234 % similar
Sodium ethyl p-hydroxybenzoate35285-68-834 % similar
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