Compounds similar to this structure
CCOC(=O)CN1C=CN=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl benzoylacetate94-02-034 % similar
Ethyl 3-aminoisonicotinate14208-83-434 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-734 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-734 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-234 % similar
Dazoxiben78218-09-434 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-233 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-433 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-033 % similar
Ethyl 4-methoxyphenylacetate14062-18-133 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-033 % similar
Ethyl 1-piperidinepropanoate19653-33-933 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-433 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-033 % similar
Ethyl 2-isothiocyanatoacetate24066-82-833 % similar
1-(1H-Imidazol-1-yl)ethanone2466-76-433 % similar
Benazolin-ethyl25059-80-733 % similar
Ethyl 6-bromohexanoate25542-62-533 % similar
Ethyl 9-bromononanoate28598-81-433 % similar
Ethyl 7-bromoheptanoate29823-18-533 % similar
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