Compounds similar to this structure
CCCCCOC1=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-(pentyloxy)benzene30752-18-2100 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-396 % similar
4-Butoxybromobenzene39969-57-889 % similar
1-Bromo-4-propoxybenzene39969-56-775 % similar
4-(Heptyloxy)phenol13037-86-066 % similar
4-(Hexyloxy)phenol18979-55-066 % similar
4-(Octyloxy)phenol3780-50-566 % similar
4-Bromophenetole588-96-562 % similar
p-Heptyloxyaniline39905-44-761 % similar
4-(Octyloxy)benzenamine39905-45-861 % similar
4-(Hexyloxy)aniline39905-57-261 % similar
4-Butoxyphenol122-94-159 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-357 % similar
4-(Pentyloxy)benzaldehyde5736-91-457 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-756 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-456 % similar
4-Heptyloxyphenylboronic Acid (contains varying amounts of Anhydride)136370-19-956 % similar
4-(Octyloxy)benzaldehyde24083-13-456 % similar
4-(Decyloxy)benzaldehyde24083-16-756 % similar
p-Dodecyloxybenzaldehyde24083-19-056 % similar
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