Compounds similar to this structure
C1=CC(=O)O[C@@H]1COEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)Hydroxymethyl-3(2H)-furanone78508-96-0100 % similar
2-Furanone497-23-433 % similar
(S)-5-Hydroxymethyldihydrofuran-2-one32780-06-632 % similar
Glycerol-1,2-carbonate931-40-832 % similar
(E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-332 % similar
2-Deoxy-D-ribono-1,4-lactone34371-14-731 % similar
Griffonilide61371-55-930 % similar