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'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-949 % similar
Ethyl 2-furoate1335-40-649 % similar
Ethyl 2-furoate614-99-349 % similar
Dipropyl phthalate131-16-849 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-349 % similar
Ethyl 2-pyridinecarboxylate2524-52-948 % similar
Bis(2-methoxyethyl) phthalate117-82-847 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-347 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-347 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-247 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-047 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-547 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-447 % similar
Ethyl 3-aminoisonicotinate14208-83-447 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-947 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-546 % similar
Ethyl 2-naphthoate3007-91-846 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-246 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-646 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-946 % similar
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