Compounds similar to this structure
COC(=O)CC1=CC(=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzenediacetic acid19806-17-839 % similar
β-Indolylacetic acid methyl ester1912-33-039 % similar
Ethyl phenylacetate101-97-339 % similar
Methyl 2-phenoxyacetate2065-23-839 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-739 % similar
2,4-D Methyl ester1928-38-738 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-538 % similar
Methyl 2-(phenylthio)acetate17277-58-638 % similar
3-Fluorophenylacetone1737-19-538 % similar
Benzyl 3-hydroxyphenyl ether3769-41-338 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-638 % similar
Methyl 3-hydroxypropanoate6149-41-338 % similar
Methyl 3-(bromomethyl)benzoate1129-28-838 % similar
Methyl 5-hydroxyanthranilate1882-72-038 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-538 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-638 % similar
Benzyl phenylacetate102-16-938 % similar
Resorcinol108-46-338 % similar
Dimethyl 5-hydroxyisophthalate13036-02-738 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-938 % similar
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