Compounds similar to this structure
CCOC(=O)CN=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 9-bromononanoate28598-81-437 % similar
Ethyl 7-bromoheptanoate29823-18-537 % similar
Ethyl 8-bromooctanoate29823-21-037 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-637 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-937 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-637 % similar
Ethyl 6-hydroxyhexanoate5299-60-537 % similar
Ethyl 6-fluorohexanoate589-79-737 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-637 % similar
Potassium ethyl malonate6148-64-737 % similar
1-Ethyl hexanedioate626-86-837 % similar
Fructone6413-10-137 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-337 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-237 % similar
Diethyl carbonate105-58-837 % similar
Ethyl isothiocyanate542-85-837 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-037 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-837 % similar
Ethyl thiooxamate16982-21-136 % similar
Diethyl (ethoxymethylene)malonate87-13-836 % similar
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