Compounds similar to this structure
C=CC(O)CCEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Penten-3-ol616-25-1100 % similar
1-Vinylbutanol4798-44-158 % similar
(±)-1-Hepten-3-ol4938-52-754 % similar
3-Butene-1,2-diol497-06-352 % similar
1-Octen-3-ol3391-86-452 % similar
1-Nonen-3-ol21964-44-350 % similar
1,5-Hexadien-3-ol924-41-450 % similar
3-Methyl-1-pentene760-20-346 % similar
3-Buten-2-ol598-32-338 % similar
1,5-Hexadiene-3,4-diol1069-23-436 % similar
3-Pentanol584-02-136 % similar
1,4-Pentadien-3-ol922-65-636 % similar
(3R,6R)-3,6-Octanediol129619-37-033 % similar
(-)-2-Butanol14898-79-433 % similar
(±)-2-Butanol15892-23-633 % similar
(+)-2-Butanol4221-99-233 % similar
2-Butanol78-92-233 % similar
4-Methyl-1-hexene3769-23-132 % similar
1,2-Butanediol26171-83-531 % similar
(2R)-1,2-Butanediol40348-66-131 % similar
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