Compounds similar to this structure
C=CC(O)CCCCEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-1-Hepten-3-ol4938-52-7100 % similar
1-Octen-3-ol3391-86-488 % similar
1-Nonen-3-ol21964-44-384 % similar
1-Vinylbutanol4798-44-175 % similar
1-Penten-3-ol616-25-154 % similar
(R)-(-)-2-Hexanol26549-24-648 % similar
(S)-(+)-2-Hexanol52019-78-048 % similar
2-Hexanol626-93-748 % similar
Nonan-5-ol623-93-846 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-145 % similar
3-Butene-1,2-diol497-06-344 % similar
4-Hydroxynonenal29343-52-044 % similar
4-Hydroxynonenal75899-68-244 % similar
1,5-Hexadien-3-ol924-41-443 % similar
2-Heptanol543-49-741 % similar
3-Heptanol589-82-241 % similar
(+)-2-Heptanol6033-23-441 % similar
(R)-(-)-2-Heptanol6033-24-541 % similar
(±)-2-Dodecanol10203-28-840 % similar
(±)-2-Decanol1120-06-540 % similar
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