Compounds similar to this structure
CCOC(=O)C[C@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-3-Hydroxybutyrolactone58081-05-341 % similar
Diethyl methylmalonate609-08-541 % similar
(S)-3-Hydroxybutyrolactone7331-52-441 % similar
Ethyl isobutyrate97-62-141 % similar
Ethyl acetamidoacetate1906-82-741 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-741 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-241 % similar
1-Ethyl heptanedioate33018-91-641 % similar
Ethyl hydrogen sebacate693-55-041 % similar
Triethyl citrate77-93-041 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-140 % similar
Ethyl heptanoate106-30-940 % similar
Ethyl octanoate106-32-140 % similar
Ethyl dodecanoate106-33-240 % similar
Diethyl oxalacetate108-56-540 % similar
Ethyl decanoate110-38-340 % similar
Ethyl stearate111-61-540 % similar
Ethyl L-glutamate1119-33-140 % similar
Ethyl nonanoate123-29-540 % similar
Ethyl myristate124-06-140 % similar
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