Compounds similar to this structure
CCCCCCOC(C)OCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethoxyoctane10022-28-338 % similar
(±)-2-Dodecanol10203-28-838 % similar
(±)-2-Decanol1120-06-538 % similar
2-Octanol123-96-638 % similar
(±)-2-Undecanol1653-30-138 % similar
n-Butyl glycidyl ether2426-08-638 % similar
1,1-Diethoxyhexane3658-93-338 % similar
2-Octanol4128-31-838 % similar
Amyl nitrite463-04-738 % similar
sec-Octyl bromide557-35-738 % similar
(R)-2-Octanol5978-70-138 % similar
(+)-2-Octanol6169-06-838 % similar
2-Nonanol628-99-938 % similar
Pentyl formate638-49-338 % similar
(±)-2-Octanamine693-16-338 % similar
1,1-Dimethoxydecane7779-41-138 % similar
Dodma104162-47-238 % similar
Octyl butyrate110-39-438 % similar
Dioctyl adipate123-79-538 % similar
Dibutyl ether142-96-138 % similar
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