Compounds similar to this structure
CCOC(=O)c1ccccc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Carbethoxyphthalimide22509-74-645 % similar
Ethyl isonicotinate1570-45-245 % similar
Methyl 2-methoxybenzoate606-45-145 % similar
2-Ethoxybenzaldehyde613-69-445 % similar
Diisobutyl phthalate84-69-545 % similar
Ethyl 4-methylbenzoate94-08-645 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-045 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-145 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-944 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-844 % similar
1-Ethoxy-2-fluorobenzene451-80-944 % similar
1-Chloro-2-ethoxybenzene614-72-244 % similar
Coumaranone7169-34-844 % similar
Phthalide87-41-244 % similar
2-Ethoxyaniline94-70-244 % similar
2-Ethoxyphenol94-71-344 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-844 % similar
Ethyl 3-aminoisonicotinate14208-83-444 % similar
Butyl salicylate2052-14-444 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-944 % similar
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