Compounds similar to this structure
CCCCC(CO)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-2-Hexanol26549-24-644 % similar
(S)-(+)-2-Hexanol52019-78-044 % similar
1,2-Pentanediol5343-92-044 % similar
2-Hexanol626-93-744 % similar
Propylcyclohexane1678-92-843 % similar
2-Methylhexane31394-54-443 % similar
2-Methylhexane591-76-443 % similar
1-Bromo-3-ethylheptane227953-67-543 % similar
3-Heptanol589-82-242 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-342 % similar
Buciclic acid38289-28-042 % similar
Tetra-(2-ethylhexoxy)silane115-82-241 % similar
1-Methyl-3-piperidinemethanol7583-53-141 % similar
1-Butanol71-36-341 % similar
(3S)-Piperidin-3-ylmethanol144539-77-541 % similar
3-Piperidinemethanol4606-65-941 % similar
7-(Bromomethyl)pentadecane52997-43-041 % similar
2-n-Octyl-1-dodecylamine62281-06-541 % similar
9-(Bromomethyl)nonadecane69620-20-841 % similar
11-(Bromomethyl)tricosane732276-63-041 % similar
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