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.
(R)-2-Octanol5978-70-133 % similar
(+)-2-Octanol6169-06-833 % similar
Nonan-5-ol623-93-833 % similar
2-Nonanol628-99-933 % similar
1,4-Pentadien-3-ol922-65-633 % similar
2,4-Dimethyl-3-heptanol19549-72-532 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-232 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-532 % similar
6-Undecanol23708-56-732 % similar
3-Methyl-1-pentene760-20-332 % similar
2-Methylpentane107-83-532 % similar
4-Methylheptane589-53-732 % similar
4-Methyl-5-nonanol154170-44-231 % similar
2-Methyl-1-pentanol105-30-631 % similar
Acrolein acetal3054-95-331 % similar
Pentene109-67-131 % similar
1-Octen-3-yl butyrate16491-54-631 % similar
4-Heptanamine16751-59-031 % similar
Propylcyclopentane2040-96-231 % similar
1-Octen-3-yl acetate2442-10-631 % similar
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