Compounds similar to this structure
CCOC1=C(O)C(=O)O[C@@H]1[C@@H](O)COEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Galactono-1,4-lactone2782-07-231 % similar
D-Gulono-1,4-lactone6322-07-231 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-031 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-431 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-331 % similar
Monoethyl succinate1070-34-431 % similar
Diethyl oxalacetate108-56-531 % similar
Sotolon28664-35-931 % similar
Gluconic acid526-95-431 % similar
Ethyl 4-hydroxybutanoate999-10-031 % similar
Diethyl methylidenemalonate3377-20-631 % similar
Ethyl ethoxyacetate817-95-831 % similar
Poly(glyceryl methacrylate)28474-30-831 % similar
(3aR,4S,5R,6aS)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one32233-40-231 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-531 % similar
(3Ar,4S,5R,6as)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[B]furan-2-one54423-47-131 % similar
Glyceryl methacrylate5919-74-431 % similar
Monoethyl glutarate1070-62-830 % similar
Ethyl 2-oxobutanoate15933-07-030 % similar
Ethyl 2-methoxyacetate3938-96-330 % similar
Page 3 of 4