Compounds similar to this structure
COC(=O)CC1=CN=C(C=C1)NEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chlorobenzeneacetate57486-68-739 % similar
Methyl 1-naphthylacetate2876-78-038 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-738 % similar
Ethyl 3-pyridineacetate39931-77-636 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-936 % similar
6-Aminopicolinic acid methyl ester36052-26-336 % similar
Benzyl methyl malonate52267-39-736 % similar
Methyl 2-aminothiazole-5-carboxylate6633-61-036 % similar
β-Indolylacetic acid methyl ester1912-33-035 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-835 % similar
Methyl 2-phenoxyacetate2065-23-835 % similar
Ethyl 4-methoxyphenylacetate14062-18-135 % similar
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-335 % similar
Dimethyl succinate106-65-034 % similar
Dimethyl malonate108-59-834 % similar
6-Aminonicotinaldehyde69879-22-734 % similar
Methyl 2-(phenylthio)acetate17277-58-634 % similar
Methyl 4-(aminomethyl)benzoate18469-52-834 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-634 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-834 % similar
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