Compounds similar to this structure
COC(=O)c1cc(C(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-fluorosalicylate392-04-150 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-450 % similar
Methyl 4-methoxysalicylate5446-02-650 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-550 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-750 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-050 % similar
Methyl 2,3-dihydroxybenzoate2411-83-849 % similar
2,5-Dihydroxyacetophenone490-78-849 % similar
Methyl gallate99-24-149 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-148 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-348 % similar
4-Hydroxy-3-nitroacetophenone6322-56-148 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-948 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-248 % similar
Dimethyl 4-hydroxyphthalate22479-95-448 % similar
Methylparaben99-76-347 % similar
Dimethyl terephthalate120-61-647 % similar
Tetramethyl pyromellitate635-10-947 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-447 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-446 % similar
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