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 8-bromooctanoate29823-21-033 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-633 % similar
1-Allylimidazole31410-01-233 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-933 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-033 % similar
Ethyl 6-hydroxyhexanoate5299-60-533 % similar
Ethyl mesitylacetate5460-08-233 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-833 % similar
Ethyl 6-fluorohexanoate589-79-733 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-633 % similar
Ethyl nicotinate614-18-633 % similar
Potassium ethyl malonate6148-64-733 % similar
1-Ethyl hexanedioate626-86-833 % similar
Ethyl pyrimidine-4-carboxylate62846-82-633 % similar
Ethyl azidoacetate637-81-033 % similar
Fructone6413-10-133 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-333 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-233 % similar
Imidazol-1-yl-acetonitrile98873-55-333 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-433 % similar
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