Compounds similar to this structure
C=CC(O)COEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Butene-1,2-diol497-06-3100 % similar
1-Penten-3-ol616-25-152 % similar
1,5-Hexadien-3-ol924-41-452 % similar
1-Vinylbutanol4798-44-148 % similar
(+)-Glyceraldehyde453-17-848 % similar
(-)-Glyceraldehyde497-09-648 % similar
Glyceraldehyde56-82-648 % similar
(±)-1-Hepten-3-ol4938-52-744 % similar
1-Octen-3-ol3391-86-443 % similar
1-Nonen-3-ol21964-44-341 % similar
1,5-Hexadiene-3,4-diol1069-23-438 % similar
1,4-Pentadien-3-ol922-65-638 % similar
Erythritol149-32-633 % similar
Threitol2418-52-233 % similar
Polyglycerol25618-55-733 % similar
Glycerol56-81-533 % similar
3-Buten-2-ol598-32-333 % similar
3-(Allyloxy)-1,2-propanediol123-34-232 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-330 % similar