Compounds similar to this structure
CCOC(=O)c1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-iodobenzoate51934-41-943 % similar
Ethyl 4-bromobenzoate5798-75-443 % similar
Ethyl 4-chlorobenzoate7335-27-543 % similar
Benzocaine94-09-743 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-442 % similar
Ethyl 3-indazolecarboxylate4498-68-442 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-542 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-642 % similar
Benzyl phthalate523-31-942 % similar
1,2-Dimethoxybenzene91-16-742 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-942 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-442 % similar
2-Ethoxybenzhydrazide21018-13-342 % similar
Ethyl 6-chloropicolinate21190-89-642 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-042 % similar
Ethyl 3-aminobenzoate582-33-242 % similar
Ethyl 3-iodobenzoate58313-23-842 % similar
Propyl salicylate607-90-942 % similar
Ethyl 3-amino-1H-pyrazole-4-carboxylate6994-25-842 % similar
Ethyl 3-hydroxybenzoate7781-98-842 % similar
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