Compounds similar to this structure
COC(=O)c1ccccc1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-chloro-2-methoxybenzoate33924-48-046 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-346 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-446 % similar
Methyl 4-fluorosalicylate392-04-146 % similar
Methyl 5-iodosalicylate4068-75-146 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-246 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-446 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-446 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-846 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-346 % similar
Methyl 1H-indazole-3-carboxylate43120-28-146 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-946 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-146 % similar
Methyl 2-amino-5-bromobenzoate52727-57-846 % similar
Methyl 4-methoxysalicylate5446-02-646 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-046 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-146 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-846 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-046 % similar
Methyl 2-amino-5-iodobenzoate77317-55-646 % similar
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