Compounds similar to this structure
CCCC(C)COEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyloctane2216-33-337 % similar
2-Heptanol543-49-737 % similar
(+)-2-Heptanol6033-23-437 % similar
(R)-(-)-2-Heptanol6033-24-537 % similar
Isobutanol78-83-136 % similar
2-Bromopentane107-81-336 % similar
2-Pentanethiol2084-19-736 % similar
2,3-Dimethylhexane584-94-136 % similar
2-Pentanamine63493-28-736 % similar
(±)-2-Dodecanol10203-28-836 % similar
(±)-2-Decanol1120-06-536 % similar
2-Octanol123-96-636 % similar
(±)-2-Undecanol1653-30-136 % similar
2-Octanol4128-31-836 % similar
3-Mercaptohexanol51755-83-036 % similar
(R)-2-Octanol5978-70-136 % similar
(+)-2-Octanol6169-06-836 % similar
2-Nonanol628-99-936 % similar
2-Ethylhexyl titanate1070-10-635 % similar
1,4-Dimethylcyclohexane589-90-235 % similar
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