Compounds similar to this structure
CCOC(=O)C[C@H]1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl pimelate2050-20-647 % similar
Diethyl suberate2050-23-947 % similar
Ethyl fluoroacetate459-72-347 % similar
Ethyl iodoacetate623-48-347 % similar
Ethyl glycolate623-50-747 % similar
Ethyl mercaptoacetate623-51-847 % similar
Diethyl azelate624-17-947 % similar
Diethyl iminodiacetate6290-05-747 % similar
Ethyl ethoxyacetate817-95-847 % similar
Diethyl 2,2'-thiodiacetate925-47-347 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-246 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-046 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-746 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-846 % similar
Ethyl heptanoate106-30-945 % similar
Ethyl octanoate106-32-145 % similar
Ethyl dodecanoate106-33-245 % similar
Ethyl decanoate110-38-345 % similar
Ethyl stearate111-61-545 % similar
Ethyl nonanoate123-29-545 % similar
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