Compounds similar to this structure
CCOC(=O)CCNc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-140 % similar
Ethyl phenylsulfonylacetate7605-30-340 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-140 % similar
2-(Benzylamino)pyridine6935-27-940 % similar
Ethyl 3-oxo-3-(pyridin-3-yl)propanoate6283-81-439 % similar
Ethyl 2-thienylacetate57382-97-539 % similar
Diethyl γ-ketopimelate6317-49-339 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-639 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-239 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-539 % similar
2-(Boc-amino)pyridine38427-94-039 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-139 % similar
Methyl 2-pyridineacetate1658-42-038 % similar
2,2-Dimethyl-N-pyridin-2-yl-propionamide86847-59-838 % similar
Ethyl 3-bromopropionate539-74-238 % similar
Ethyl pentanoate539-82-238 % similar
Ethyl 3-mercaptopropionate5466-06-838 % similar
Ethyl 3-chloropropionate623-71-238 % similar
Ethyl 3-ethoxypropionate763-69-938 % similar
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