Compounds similar to this structure
CCOC(=O)Cc1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-indole-3-acetate778-82-543 % similar
Phenylethyl phenylacetate102-20-543 % similar
3-Butylpyridine539-32-243 % similar
Ethyl 2-furanpropanoate10031-90-042 % similar
Benzyl nicotinate94-44-042 % similar
Isobutyl phenylacetate102-13-642 % similar
N-Phenylglycine ethyl ester2216-92-442 % similar
3-Pyridinepropanoic acid3724-19-442 % similar
Ethyl (phenylthio)acetate7605-25-642 % similar
Ethyl benzoylacetate94-02-042 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-942 % similar
Ethyl isonicotinate1570-45-241 % similar
Methyl 4-pyridineacetate29800-89-341 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-841 % similar
Ethyl 3-aminoisonicotinate14208-83-441 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-841 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-241 % similar
Diethyl phthalate84-66-241 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-041 % similar
Ethyl 2-(1H-imidazol-1-yl)acetate17450-34-941 % similar
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