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 1-naphthylacetate2122-70-533 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-333 % similar
Ethyl 2-fluorophenylacetate584-74-733 % similar
N-Benzylglycine ethyl ester6436-90-433 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-233 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar
Ethyl phenylsulfonylacetate7605-30-333 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-133 % similar
Prop-2-yn-1-yl 1H-imidazole-1-carboxylate83395-38-433 % similar
Ethyl acetamidoacetate1906-82-733 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-733 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-233 % similar
1-Ethyl heptanedioate33018-91-633 % similar
Triethyl 3-phosphonopropionate3699-67-033 % similar
Ethyl piperazine-1-acetate40004-08-833 % similar
Ethyl 3-isocyanatopropanoate5100-34-533 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-333 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-033 % similar
Diethyl L-malate691-84-933 % similar
Ethyl hydrogen sebacate693-55-033 % similar
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