Compounds similar to this structure
CCOC(=O)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbimazole22232-54-831 % similar
Ethyl 2-octynoate10519-20-731 % similar
Diethyl acetamidomalonate1068-90-231 % similar
Diethyl bis(2-cyanoethyl)malonate1444-05-931 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-531 % similar
Ethyl 4,4,4-trifluoro-3-methylbut-2-enoate24490-03-731 % similar
1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-931 % similar
N-Carbethoxy-4-tropinone32499-64-231 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-331 % similar
Ethyl 2,3-dicyanopropionate40497-11-831 % similar
Ethyl 4-hydroxypiperidine-1-carboxylate65214-82-631 % similar
Ethyl heptanoate106-30-931 % similar
Ethyl octanoate106-32-131 % similar
Ethyl dodecanoate106-33-231 % similar
Monoethyl succinate1070-34-431 % similar
Diethyl oxalacetate108-56-531 % similar
Ethyl decanoate110-38-331 % similar
Ethyl stearate111-61-531 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-331 % similar
Ethyl nonanoate123-29-531 % similar
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