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.
Dimethyl 5-hydroxyisophthalate13036-02-744 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-244 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-944 % similar
4,6-Diacetylresorcinol2161-85-543 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-543 % similar
Piceol99-93-443 % similar
Methyl 5-hydroxyanthranilate1882-72-043 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-543 % similar
Methyl 3-hydroxybenzoate19438-10-943 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-243 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-443 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-943 % similar
3-Hydroxyacetophenone121-71-143 % similar
Monomethyl terephthalate1679-64-743 % similar
Gallacetophenone528-21-243 % similar
4-Hydroxyisophthalic acid636-46-443 % similar
1,4-Diacetylbenzene1009-61-642 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-242 % similar
Methyl 2-hydroxy-1-naphthoate947-65-942 % similar
Dimethyl isophthalate1459-93-442 % similar
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