Compounds similar to this structure
C#CC(O)CCCEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decan-4-ol2051-31-233 % similar
α-Propylcyclohexanemethanol4352-42-533 % similar
1-Vinylbutanol4798-44-133 % similar
Penta-1,4-diyn-3-ol56598-53-933 % similar
3-Methylhexane589-34-433 % similar
Nonan-5-ol623-93-833 % similar
2-Pentanamine63493-28-733 % similar
Cyclopropylacetylene6746-94-733 % 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
4-Methylheptane589-53-732 % similar
4-Methyl-5-nonanol154170-44-231 % similar
3,3-Diethoxy-1-propyne10160-87-931 % similar
2-Methyl-1-pentanol105-30-631 % similar
(R)-(-)-2-Hexanol26549-24-631 % similar
(S)-(+)-2-Hexanol52019-78-031 % similar
2-Hexanol626-93-731 % similar
4-Heptanamine16751-59-031 % similar
Page 2 of 3