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.
1-Aminopropan-2-ol78-96-638 % similar
2-Heptanol543-49-737 % similar
(+)-2-Heptanol6033-23-437 % similar
(R)-(-)-2-Heptanol6033-24-537 % similar
2-Deoxy-D-glucose154-17-637 % similar
2-Deoxy-D-galactose1949-89-937 % similar
1,3-Butanediol107-88-036 % similar
(+)-1,3-Butanediol24621-61-236 % similar
(+)-2-Pentanol26184-62-336 % similar
(2R)-Pentan-2-ol31087-44-236 % similar
2-Pentanol6032-29-736 % similar
5-Methyl-2-hexanol627-59-836 % similar
(-)-1,3-Butanediol6290-03-536 % similar
(±)-2-Dodecanol10203-28-836 % similar
(±)-2-Decanol1120-06-536 % similar
2-Octanol123-96-636 % similar
(±)-2-Undecanol1653-30-136 % similar
4-Heptyn-2-ol19781-81-836 % similar
Beta-hydroxybutyric acid300-85-636 % similar
2-Octanol4128-31-836 % similar
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