Compounds similar to this structure
C=C(C#N)C(=O)OCCEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-934 % similar
Ethyl 7-chloro-2-oxoheptanoate78834-75-034 % similar
Ethyl propionate105-37-333 % similar
(((Z)-(1-Cyano-2-ethoxy-2-oxoethylidene)amino)oxy)-N,N-dimethyl(morpholin-4-yl)methaniminium hexafluorophosphate1075198-30-933 % similar
Diethyl maleate141-05-933 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-033 % similar
Diethyl azodicarboxylate1972-28-733 % similar
Ethyl 2-isothiocyanatoacetate24066-82-833 % similar
2-(Acetyloxy)-2-propenenitrile3061-65-233 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-833 % similar
Ethyl 4-chlorobenzoylformate34966-48-833 % similar
Ethyl 2-acetyl-3-(dimethylamino)acrylate51145-57-433 % similar
Ethyl chloroformate541-41-333 % similar
Diethyl fumarate623-91-633 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-333 % similar
Ethyl p-cyanobenzoate7153-22-233 % similar
Diethyl glutarate818-38-233 % similar
Ethyl benzalmalonate24302-10-133 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-733 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-233 % similar
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