Compound database

Compounds similar to this structure

HOOOOHC[C@@H](O)CCOC(=O)C[C@@H](C)OEdit in Covalent

144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-030 % similar (R)-(-)-1-Methoxy-2-propanol4984-22-930 % similar Delta-valerolactone542-28-930 % similar (R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-230 % similar