Compounds similar to this structure
O=CC(O)COEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Threitol2319-57-533 % similar
Threitol2418-52-233 % similar
Polyglycerol25618-55-733 % similar
Glycerol56-81-533 % similar
Cyclopropanecarboxaldehyde1489-69-632 % similar
2,2-Difluoroethan-1-ol359-13-732 % similar
D-Glucosamine sulfate14999-43-032 % similar
Glucosamine sulfate29031-19-432 % similar
N-Acetylgalactosamine1811-31-031 % similar
N-Acetylglucosamine7512-17-631 % similar
Acetylglucosamine98632-70-331 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-330 % similar
Page 3 of 3