Compounds similar to this structure
CC(C)OC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxybenzoate2150-46-138 % similar
Methyl 2,4-dihydroxybenzoate2150-47-238 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-938 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-038 % similar
Isopropyl cinnamate7780-06-538 % similar
Catechol120-80-938 % similar
Anthrarufin117-12-438 % similar
Salicylamide65-45-238 % similar
1,4-Dihydroxyanthraquinone81-64-138 % similar
1-Methylethyl 3-amino-4-methylbenzoate21447-47-238 % similar
Butylphthalide6066-49-538 % similar
3-Oxo-1,3-dihydroisobenzofuran-1-ylphosphonic acid61260-15-938 % similar
Thymolphthalein125-20-238 % similar
Bis(2-methoxyethyl) phthalate117-82-838 % similar
Propham122-42-938 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
Methyl 5-methylsalicylate22717-57-337 % similar
Methyl 2-hydroxy-p-toluate4670-56-837 % similar
Osalmid526-18-137 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-737 % similar
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