Compounds similar to this structure
CCCCCCCCCCC(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Dodecanol10203-28-8100 % similar
(±)-2-Decanol1120-06-5100 % similar
2-Octanol123-96-6100 % similar
(±)-2-Undecanol1653-30-1100 % similar
2-Octanol4128-31-8100 % similar
(R)-2-Octanol5978-70-1100 % similar
(+)-2-Octanol6169-06-8100 % similar
2-Nonanol628-99-9100 % similar
2-Heptanol543-49-795 % similar
(+)-2-Heptanol6033-23-495 % similar
(R)-(-)-2-Heptanol6033-24-595 % similar
(R)-(-)-2-Hexanol26549-24-681 % similar
(S)-(+)-2-Hexanol52019-78-081 % similar
2-Hexanol626-93-781 % similar
(+)-2-Pentanol26184-62-364 % similar
(2R)-Pentan-2-ol31087-44-264 % similar
2-Pentanol6032-29-764 % similar
6-Undecanol23708-56-754 % similar
Isododecane31807-55-354 % similar
2-Methyloctane3221-61-254 % similar
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