Compounds similar to this structure
CCCCC(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexanol626-93-7100 % similar
(+)-2-Heptanol6033-23-485 % similar
(±)-2-Dodecanol10203-28-881 % similar
(±)-2-Decanol1120-06-581 % similar
2-Octanol123-96-681 % similar
(±)-2-Undecanol1653-30-181 % similar
(R)-2-Octanol5978-70-181 % similar
(+)-2-Octanol6169-06-881 % similar
2-Nonanol628-99-981 % similar
(+)-2-Pentanol26184-62-370 % similar
2-Pentanol6032-29-770 % similar
2,5-Hexanediol2935-44-658 % similar
6-Methyl-2-heptanol4730-22-757 % similar
1-Butoxy-2-propanol5131-66-854 % similar
Bis(2-hydroxypropyl) ether110-98-550 % similar
2-Methylhexane591-76-450 % similar
4-Methyl-5-nonanol154170-44-248 % similar
(±)-1-Hepten-3-ol4938-52-748 % similar
3-Heptanol589-82-248 % similar
1,3-Butanediol107-88-048 % similar
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