Compounds similar to this structure
CCOC(=O)N=NC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl succinylsuccinate787-07-537 % similar
Ethyl 2-hydroxyisobutyrate80-55-737 % similar
Diethyl phthalate84-66-237 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-337 % similar
Diethyl (ethoxymethylene)malonate87-13-837 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-937 % similar
Ethyl lactate97-64-337 % similar
Ethyl α-isopropylacetoacetate1522-46-936 % similar
Ethyl acetamidoacetate1906-82-736 % similar
Ethyl piperazine-1-acetate40004-08-836 % similar
Ethyl 3-isocyanatopropanoate5100-34-536 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-936 % similar
Ethyl N-methylcarbamate105-40-836 % similar
Ethyl heptanoate106-30-935 % similar
Ethyl octanoate106-32-135 % similar
Ethyl dodecanoate106-33-235 % similar
Monoethyl succinate1070-34-435 % similar
Diethyl oxalacetate108-56-535 % similar
Ethyl decanoate110-38-335 % similar
Ethyl stearate111-61-535 % similar
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