Compounds similar to this structure
CCOC(=O)C(=O)C1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S,S)-Di-p-anisoyltartaric acid191605-10-437 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-237 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-237 % similar
4-Propylanisole104-45-037 % similar
Ethyl 2-oxobutanoate15933-07-037 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-437 % similar
Ethyl oxalyl chloride4755-77-537 % similar
Ethyl oxamate617-36-737 % similar
4-Methoxybenzylthiol6258-60-237 % similar
1,3-Diethyl 2-(1-methylethylidene)propanedioate6802-75-137 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-337 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-336 % similar
Ethyl 4-chloromethylbenzoate1201-90-736 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-536 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-636 % similar
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
Ethyl protocatechuate3943-89-336 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-136 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-936 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-736 % similar
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