Compounds similar to this structure
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-934 % similar
Ethyl 3-oxohexanoate3249-68-134 % similar
Ethyl 1-acetylcyclopropanecarboxylate32933-03-234 % similar
Ethyl 3-aminocrotonate626-34-634 % similar
Ethyl 4-chloroacetoacetate638-07-334 % similar
Ethyl isobutyrylacetate7152-15-034 % similar
Ethyl β-aminocrotonate7318-00-534 % similar
Ethyl cyanohydroxyiminoacetate3849-21-634 % similar
Diethyl benzylidenemalonate5292-53-534 % similar
Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate663-35-434 % similar
Ethyl 7-chloro-2-oxoheptanoate78834-75-034 % similar
Ethyl (ethoxymethylene)cyanoacetate94-05-334 % similar
Ethyl 3-chlorobenzoylformate62123-73-334 % similar
Nitrendipine39562-70-434 % similar
Ethyl propionate105-37-333 % similar
Diethyl maleate141-05-933 % similar
Ethyl cyclobutanecarboxylate14924-53-933 % similar
Diethyl azodicarboxylate1972-28-733 % similar
Ethyl 2,2-difluoroacetoacetate2266-48-033 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-433 % similar
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