Compounds similar to this structure
COC(=O)c1ccc(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxybenzaldehyde1194-98-547 % similar
4-Hydroxyisophthalaldehyde3328-70-947 % similar
Methyl 5-methylsalicylate22717-57-347 % similar
Methyl 3,4-dimethoxybenzoate2150-38-146 % similar
Methyl 2-naphthoate2459-25-846 % similar
Methyl 3,4-dichlorobenzoate2905-68-246 % similar
Methyl 3,4-diaminobenzoate36692-49-646 % similar
Methyl 3,4-difluorobenzoate369-25-546 % similar
Methyl m-toluate99-36-546 % similar
Dimethyl 5-hydroxyisophthalate13036-02-746 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-946 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-546 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-446 % similar
Methyl 5-methoxysalicylate2905-82-045 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-445 % similar
Methyl 5-iodosalicylate4068-75-145 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-245 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-445 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-345 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-045 % similar
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