Compounds similar to this structure
CCOC(=N)OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl azelate624-17-931 % similar
Ethoxyacetic acid627-03-231 % similar
Diethyl iminodiacetate6290-05-731 % similar
Ethyl glyoxylate924-44-731 % similar
Diethyl 2,2'-thiodiacetate925-47-331 % similar
Ethyl isobutyrate97-62-131 % similar
Methocarbamol532-03-631 % similar
2-Ethoxybenzamide938-73-831 % similar
Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-630 % similar
Ethyl 4-hydroxycrotonate10080-68-930 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-530 % similar
Ethyl 3-hydroxybutyrate35608-64-130 % similar
Ethyl 3-hydroxybutyrate5405-41-430 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-430 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-130 % similar
Ethyl acrylate140-88-530 % similar
Potassium ethyl xanthate140-89-630 % similar
Sodium ethyl xanthate140-90-930 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-930 % similar
Ethyl 2-oxobutanoate15933-07-030 % similar
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