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.
1-Vinylbutanol4798-44-1100 % similar
(±)-1-Hepten-3-ol4938-52-775 % similar
1-Octen-3-ol3391-86-472 % similar
1-Nonen-3-ol21964-44-369 % similar
1-Penten-3-ol616-25-158 % similar
3-Butene-1,2-diol497-06-348 % similar
1,5-Hexadien-3-ol924-41-446 % similar
(Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-142 % similar
(Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-542 % similar
4-Heptanol589-55-942 % similar
(+)-2-Pentanol26184-62-338 % similar
(2R)-Pentan-2-ol31087-44-238 % similar
2-Pentanol6032-29-738 % similar
2-Methyl-3-hexanol617-29-837 % similar
3-Hexanol623-37-037 % similar
(R)-(-)-2-Hexanol26549-24-636 % similar
(S)-(+)-2-Hexanol52019-78-036 % similar
4-Propylcyclohexanol52204-65-636 % similar
1,2-Pentanediol5343-92-036 % similar
2-Hexanol626-93-736 % similar
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