Compounds similar to this structure
CCCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dihydroxyacetophenone28631-86-936 % similar
2-Heptylphenol5284-22-036 % similar
2-Bromoethyl benzoate939-54-836 % similar
2-Chloroethyl benzoate939-55-936 % similar
Butyl phenylacetate122-43-036 % similar
Methyl 5-methylsalicylate22717-57-336 % similar
Methyl 2-hydroxy-p-toluate4670-56-836 % similar
Osalmid526-18-136 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-736 % similar
Benzyl anthranilate82185-41-936 % similar
Catechol120-80-935 % similar
Phenyl 4-aminosalicylate133-11-935 % similar
Sodium butylparaben36457-20-235 % similar
Alpha-Naphtholphthalein596-01-035 % similar
P-Xylenolphthalein50984-88-835 % similar
Propyl acetate109-60-435 % similar
Dipropyl peroxydicarbonate16066-38-935 % similar
Dipropyl succinate925-15-535 % similar
1,8-Dihydroxyanthraquinone117-10-235 % similar
Diisopropyl phthalate605-45-835 % similar
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