Compounds similar to this structure
CCOC(=O)c1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-550 % similar
N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine586400-06-850 % similar
Diethyl phthalate84-66-250 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-149 % similar
Ethyl m-(chloromethyl)benzoate54589-54-749 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-749 % similar
Ethyl 4-(diethylamino)benzoate10287-54-449 % similar
Ethyl 3-methylbenzoate120-33-249 % similar
Sodium ethyl p-hydroxybenzoate35285-68-849 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-149 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-749 % similar
Ethyl 4-trifluoromethylbenzoate583-02-849 % similar
4-Benzyloxyanisole6630-18-849 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-449 % similar
Benzyl phenyl ether946-80-549 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-248 % similar
4-Benzyloxyphenylacetic acid6547-53-148 % similar
Ethyl 2-phenoxyacetate2555-49-948 % similar
Phenylethyl benzoate94-47-348 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-047 % similar
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