Compounds similar to this structure
CCCCCCCCOC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-(hexyloxy)benzene30752-19-3100 % similar
p-Bromophenyl octyl ether96693-05-9100 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-296 % similar
4-Butoxybromobenzene39969-57-886 % similar
1-Bromo-4-propoxybenzene39969-56-772 % similar
4-(Heptyloxy)phenol13037-86-069 % similar
4-(Hexyloxy)phenol18979-55-069 % similar
4-(Octyloxy)phenol3780-50-569 % similar
p-Heptyloxyaniline39905-44-764 % similar
4-(Octyloxy)benzenamine39905-45-864 % similar
4-Hexyloxyaniline39905-57-264 % similar
4-Bromophenetole588-96-560 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-758 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-458 % similar
4-Heptyloxyphenylboronic Acid (contains varying amounts of Anhydride)136370-19-958 % similar
4-(Octyloxy)benzaldehyde24083-13-458 % similar
4-(Decyloxy)benzaldehyde24083-16-758 % similar
p-Dodecyloxybenzaldehyde24083-19-058 % similar
4-(Heptyloxy)benzaldehyde27893-41-058 % similar
4-N-Heptyloxybenzonitrile29147-88-458 % similar
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