Compounds similar to this structure
O=CC(O)COEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Glyceraldehyde453-17-8100 % similar
(-)-Glyceraldehyde497-09-6100 % similar
Glyceraldehyde56-82-6100 % similar
Erythrose583-50-648 % similar
3-Butene-1,2-diol497-06-348 % similar
2-Hydroxyadipaldehyde141-31-144 % similar
D-Arabinose10323-20-343 % similar
D-Lyxose1114-34-743 % similar
Arabinose147-81-943 % similar
Lyxose1949-78-643 % similar
Arabinose20235-19-243 % similar
L-Ribose24259-59-443 % similar
Dl-xylose25990-60-743 % similar
Dl-xylose41247-05-643 % similar
Ribose50-69-143 % similar
Xylose58-86-643 % similar
L-Xylose609-06-343 % similar
L-Mannose10030-80-541 % similar
L-Galactose15572-79-941 % similar
Altrose1990-29-041 % similar
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