Compounds similar to this structure
CCOc1ccccc1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl salicylate607-90-939 % similar
Dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-1246616-66-938 % similar
Methyl 1-[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylate139481-44-038 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
Diethyl 2,5-furandicarboxylate53662-83-238 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-238 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-238 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-938 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-338 % similar
Methyl 3-nitroanthranilate57113-91-438 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-138 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-538 % similar
Phthalic anhydride85-44-938 % similar
Isofenphos25311-71-138 % similar
Ethyl 2-furoate1335-40-638 % similar
Dimethyl 3-aminoterephthalate5372-81-638 % similar
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one5381-99-738 % similar
Ethyl 2-furoate614-99-338 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-738 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-138 % similar
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