Compounds similar to this structure
CCCCCB(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Undecyl iodide4282-44-433 % similar
1-Iodododecane4292-19-733 % similar
Pentylcyclohexane4292-92-633 % similar
1-Fluorooctane463-11-633 % similar
1-Fluorononane463-18-333 % similar
Trioctylphosphine4731-53-733 % similar
1-Chlorohexadecane4860-03-133 % similar
1-Undecanethiol5332-52-533 % similar
2-Heptanol543-49-733 % similar
1-Chlorohexane544-10-533 % similar
1-Iodohexadecane544-77-433 % similar
Heptylcyclohexane5617-41-433 % similar
Butyl formate592-84-733 % similar
4-Nonanol5932-79-633 % similar
(+)-2-Heptanol6033-23-433 % similar
(R)-(-)-2-Heptanol6033-24-533 % similar
Pentanamide626-97-133 % similar
Hexanamide628-02-433 % similar
1-Chloroheptane629-06-133 % similar
1-Iodooctane629-27-633 % similar
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