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.
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-938 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-338 % similar
Diethyl methylmalonate609-08-538 % similar
(S)-3-Hydroxybutyrolactone7331-52-438 % similar
Ethyl isobutyrate97-62-138 % similar
Tributyrin60-01-537 % similar
Ethyl p-tolylacetate14062-19-237 % similar
Ethyl 2-phenoxyacetate2555-49-937 % similar
Ethyl 4-pyridineacetate54401-85-337 % similar
Ethyl 2-thienylacetate57382-97-537 % similar
Tetrahydrofurfuryl propionate637-65-037 % similar
Ethyl 10-undecenoate692-86-437 % similar
Ethyl acetate141-78-637 % similar
Diethyl peroxydicarbonate14666-78-537 % similar
Diethyl pyrocarbonate1609-47-837 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-437 % similar
Diethyl L-glutamate hydrochloride1118-89-437 % similar
Ethyl 3-pyridineacetate39931-77-637 % similar
Ethyl linoleate544-35-437 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-136 % similar
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