Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC(=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-iodobenzoate58313-23-839 % similar
Ethyl phenylsulfonylacetate7605-30-339 % similar
Ethyl 3-hydroxybenzoate7781-98-839 % similar
Ethyl benzoate93-89-039 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-438 % similar
Ethyl 2-thienylacetate57382-97-538 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-138 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-838 % similar
Avobenzone70356-09-138 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-138 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-938 % similar
Propioveratrone1835-04-738 % similar
N-Phenylglycine ethyl ester2216-92-438 % similar
Ethyl 4-aminophenylacetate5438-70-038 % similar
Ethyl (phenylthio)acetate7605-25-638 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-937 % similar
Ethyl methoxycinnamate24393-56-437 % similar
Ethyl m-(chloromethyl)benzoate54589-54-737 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-837 % similar
Ethyl 3-chlorobenzoylformate62123-73-337 % similar
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