Compounds similar to this structure
CCOC(=O)C1=CC=C(C=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-144 % similar
Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-944 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-844 % similar
Ethyl 3,5-dinitrobenzoate618-71-344 % similar
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-844 % similar
Ethyl salicylate118-61-644 % similar
Ethyl 2-iodobenzoate1829-28-344 % similar
Ethyl 2-pyridinecarboxylate2524-52-944 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-344 % similar
4-Morpholinoacetophenone39910-98-044 % similar
Ethyl o-fluorobenzoate443-26-544 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-444 % similar
Ethyl 2-ethoxybenzoate6290-24-044 % similar
Ethyl o-chlorobenzoate7335-25-344 % similar
Ethyl 2-aminobenzoate87-25-244 % similar
Risocaine94-12-244 % similar
Propylparaben94-13-344 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-643 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-643 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-743 % similar
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