Compounds similar to this structure
CCCC(O)C(C)(C)CEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Undecanol23708-56-733 % similar
4-Methylheptane589-53-733 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-233 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-533 % similar
4-Methyl-5-nonanol154170-44-232 % similar
2-Methyl-1-pentanol105-30-632 % similar
(±)-4-Methylnonane17301-94-932 % similar
(R)-(-)-2-Hexanol26549-24-632 % similar
(S)-(+)-2-Hexanol52019-78-032 % similar
2-Hexanol626-93-732 % similar
4-Heptanamine16751-59-032 % similar
Propylcyclopentane2040-96-232 % similar
Pinacolyl alcohol464-07-332 % similar
2-Methyldecane-2,5-diol53731-34-331 % similar
5-Hydroxy-4-octanone496-77-531 % similar
Etohexadiol94-96-231 % similar
2-Heptanol543-49-731 % similar
3-Heptanol589-82-231 % similar
(+)-2-Heptanol6033-23-431 % similar
(R)-(-)-2-Heptanol6033-24-531 % similar
Page 2 of 4