Compounds similar to this structure
C=CC(O)CCCEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-135 % similar
Falcarindiol55297-87-535 % similar
3-Buten-2-ol598-32-335 % similar
2,2-Dimethyl-3-hexanol4209-90-934 % similar
2-Heptanol543-49-734 % similar
4-Nonanol5932-79-634 % similar
(+)-2-Heptanol6033-23-434 % similar
(R)-(-)-2-Heptanol6033-24-534 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-734 % similar
4-Hydroxynonenal29343-52-034 % similar
4-Hydroxynonenal75899-68-234 % similar
(±)-2-Dodecanol10203-28-833 % similar
1-Hexyn-3-ol105-31-733 % similar
1,5-Hexadiene-3,4-diol1069-23-433 % similar
(±)-2-Decanol1120-06-533 % similar
2-Octanol123-96-633 % similar
(±)-2-Undecanol1653-30-133 % similar
Decan-4-ol2051-31-233 % similar
2-Octanol4128-31-833 % similar
α-Propylcyclohexanemethanol4352-42-533 % similar
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