Compounds similar to this structure
CCO[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Aminobutyric acid80-60-432 % similar
Diethyl tartrate87-91-232 % similar
D-Lactic acid10326-41-731 % similar
Poly[(+)-lactic acid]106989-11-131 % similar
Glycidaldehyde diethyl acetal13269-77-731 % similar
Polylactic acid26100-51-631 % similar
Lactic acid50-21-531 % similar
Lactic acid598-82-331 % similar
Dichloroacetaldehyde diethyl acetal619-33-031 % similar
L-Lactic acid79-33-431 % similar
Lithium heparin9045-22-131 % similar
N(Alpha)-ethoxycarbonyl-L-asparagine16639-91-131 % similar
Penta-O-acetyl-D-gluconic acid17430-71-631 % similar
2-Hydroxyhexadecanoic acid10067-06-831 % similar
2-Hydroxytetradecanoic acid2507-55-331 % similar
Poly(lactic-co-glycolic acid)34346-01-531 % similar
Hydroxycaprylic acid617-73-231 % similar
2-Hydroxyhexadecanoic acid764-67-031 % similar
Methyl glucose sesquistearate68936-95-831 % similar
L-Leucic acid13748-90-831 % similar
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