Compounds similar to this structure
CCCCCCCOC1=CC=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Heptyloxyaniline39905-44-7100 % similar
4-(Octyloxy)benzenamine39905-45-8100 % similar
4-(Hexyloxy)aniline39905-57-2100 % similar
4-Butoxybenzenamine4344-55-286 % similar
4-Propoxybenzenamine4469-80-172 % similar
4-(Heptyloxy)phenol13037-86-064 % similar
4-(Hexyloxy)phenol18979-55-064 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-364 % similar
4-(Octyloxy)phenol3780-50-564 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-261 % similar
P-Phenetidine156-43-460 % 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
4-N-Nonyloxybenzaldehyde50262-46-958 % similar
Page 1 of 10