Compounds similar to this structure
CCOC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,5-dihydroxyterephthalate5870-38-250 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-150 % similar
Ethyl 4-methylbenzoate94-08-650 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-049 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-549 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-449 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-949 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-949 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-949 % similar
Ethyl 2,4-dimethylnicotinate37669-78-649 % similar
Ethyl 3-methylbenzoate120-33-249 % similar
Ethyl 2-naphthoate3007-91-849 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-249 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-949 % similar
Ethyl 2-thiophenecarboxylate2810-04-049 % similar
Ethyl 4-iodobenzoate51934-41-949 % similar
Dibutyl phthalate84-74-249 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-649 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-448 % similar
3-Carbethoxycoumarin1846-76-048 % similar
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