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.
Dipentyl disulfide112-51-635 % similar
Dipentylamine2050-92-235 % similar
1-Chloropentane543-59-935 % similar
1-Fluoropentane592-50-735 % similar
Tripentylamine621-77-235 % similar
1-Iodopentane628-17-135 % similar
Pentyl ether693-65-235 % similar
6-Dodecyne6975-99-135 % similar
Pentyl sulfide872-10-635 % similar
Tridecanal10486-19-835 % similar
Heptanal111-71-735 % similar
Decanal112-31-235 % similar
Undecanal112-44-735 % similar
Dodecanal112-54-935 % similar
Octanal124-13-035 % similar
Nonanal124-19-635 % similar
Myristyl aldehyde124-25-435 % similar
5-Methyl-5-nonanol33933-78-735 % similar
3-Methyl-3-octanol5340-36-334 % similar
B-(4-Nonylphenyl)boronic acid256383-45-634 % similar
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