Compounds similar to this structure
CCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2'-hydroxyacetophenone2491-36-345 % similar
3-Hydroxyphthalic anhydride37418-88-545 % similar
Diisobutyl phthalate84-69-545 % similar
Ethyl 4-methylbenzoate94-08-645 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-045 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-645 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-845 % similar
Ethyl 1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylate38026-46-944 % similar
Phthalide87-41-244 % similar
2-Ethoxyphenol94-71-344 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-844 % similar
Ethyl 3-aminoisonicotinate14208-83-444 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-944 % similar
Ethyl 1H-indole-2-carboxylate3770-50-144 % similar
Ethyl m-chlorobenzoate1128-76-344 % similar
Ethyl 3-methylbenzoate120-33-244 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-644 % similar
Ethyl 3-bromobenzoate24398-88-744 % similar
Methyl 2-ethoxybenzoate3686-55-344 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-744 % similar
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