Compounds similar to this structure
B(C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Octyloxy)benzaldehyde24083-13-448 % similar
4-(Decyloxy)benzaldehyde24083-16-748 % similar
p-Dodecyloxybenzaldehyde24083-19-048 % similar
4-(Heptyloxy)benzaldehyde27893-41-048 % similar
4-N-Heptyloxybenzonitrile29147-88-448 % similar
4-N-Nonyloxybenzaldehyde50262-46-948 % similar
4-(Hexyloxy)benzaldehyde5736-94-748 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-548 % similar
4-(Octyloxy)benzonitrile88374-55-448 % similar
4-Butoxybenzenemethanol6214-45-548 % similar
4,4'-Biphenyldiboronic acid4151-80-847 % similar
4-Butoxybromobenzene39969-57-846 % similar
4-Butyloxyaniline4344-55-246 % similar
Butyl phenyl ether1126-79-046 % similar
(4-Propylphenyl)boronic acid134150-01-946 % similar
(6-Ethoxynaphthalen-2-yl)boronic acid352525-98-545 % similar
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-744 % similar
4-(Hexyloxy)benzoyl chloride39649-71-344 % similar
4-Octyloxybenzoyl chloride40782-53-444 % similar
Np-4026027-38-344 % similar
Page 3 of 10