Compounds similar to this structure
CCOC(=O)N(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylglycine ethyl ester33229-89-934 % similar
Benzyl propionate122-63-434 % similar
Ethyl isonicotinate1570-45-234 % similar
Edifenphos17109-49-834 % similar
Propyl benzoate2315-68-634 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-134 % similar
Ethyl 4-methylbenzoate94-08-634 % similar
Ethyl 3-bromobenzoate24398-88-734 % similar
Ethyl 2-thienylglyoxylate4075-58-534 % similar
Ethyl 3-fluorobenzoate451-02-534 % similar
(±)-Benzoin ethyl ether574-09-434 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-634 % similar
Ethyl nicotinate614-18-634 % similar
Ethyl p-cyanobenzoate7153-22-234 % similar
Ethyl 4-(methylamino)-1-piperidinecarboxylate73733-69-434 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-734 % similar
Butylacetanilide91-49-634 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-934 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-434 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-134 % similar
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