Compounds similar to this structure
CCOC(=O)COC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline16357-59-834 % similar
2,4-D n-Butyl ester94-80-434 % similar
Ethyl 2-(3-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate161798-03-434 % similar
Ethyl N-phenylcarbamate101-99-533 % similar
Monoethyl glutarate1070-62-833 % similar
Diethyl 2-benzoylmalonate1087-97-433 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-733 % similar
Ethyl 4-bromoacetoacetate13176-46-033 % similar
Ethyl 2-iodobenzoate1829-28-333 % similar
Ethyl 4-pentenoate1968-40-733 % similar
Ethyl phenylpropiolate2216-94-633 % similar
Ethyl 3-oxopent-4-enoate22418-80-033 % similar
N-Carbethoxyphthalimide22509-74-633 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-533 % similar
Ethyl 2-pyridinecarboxylate2524-52-933 % similar
Ethyl methyl(phenyl)carbamate2621-79-633 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-733 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-633 % similar
Ethyl 2-phenylisobutyrate2901-13-533 % similar
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