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.
Ethyl glycolate623-50-734 % similar
2-Deoxy-D-ribono-1,4-lactone34371-14-734 % similar
Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-633 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-533 % similar
L-Seryl ethyl ester hydrochloride26348-61-833 % similar
Ethyl 3-hydroxybutyrate35608-64-133 % similar
Ethyl 3-hydroxybutyrate5405-41-433 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-433 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-433 % similar
Diethyl oxomalonate609-09-633 % similar
(+)-5,6-O-Isopropylidene-L-ascorbic acid15042-01-032 % similar
Diethyl L-malate691-84-932 % similar
Monoethyl malonate1071-46-132 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-532 % similar
Ethyl lactate687-47-832 % similar
Ethyl lactate97-64-332 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-431 % similar
L-Gulono-1,4-lactone1128-23-031 % similar
L-Mannono-1,4-lactone22430-23-531 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-131 % similar
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