Compounds similar to this structure
CC(O)CC=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybutanal107-89-1100 % similar
Isovaleraldehyde590-86-350 % similar
4-Penten-2-ol625-31-050 % similar
3-Methylpentanedial6280-15-550 % similar
Aldehydo-D-digitoxose527-52-645 % similar
(2R,5R)-2,5-Hexanediol17299-07-943 % similar
2,5-Hexanediol2935-44-643 % similar
(2S,5S)-(+)-Hexanediol34338-96-043 % similar
(2R,4R)-(-)-Pentanediol42075-32-143 % similar
2,4-Pentanediol625-69-443 % similar
(2S,4S)-(+)-Pentanediol72345-23-443 % similar
3-(Methylthio)butanal16630-52-741 % similar
L-Deoxyribose18546-37-741 % similar
Deoxyribose533-67-541 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-340 % similar
(-)-2-Butanol14898-79-439 % similar
(+-)-2-Butanol15892-23-639 % similar
(+)-2-Butanol4221-99-239 % similar
R-(-)-1,2-Propanediol4254-14-239 % similar
(+)-1,2-Propanediol4254-15-339 % similar
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