Compounds similar to this structure
O=C1OC(c2ccc(O)c3ccccc23)(c2ccc(O)c3ccccc23)c2ccccc21Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-methoxysalicylate2905-82-030 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-230 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-430 % similar
Methyl 5-iodosalicylate4068-75-130 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-230 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-430 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-330 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-030 % similar
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