Compounds similar to this structure
CCCCCCOc1ccc(N=[N+]([O-])c2ccc(OCCCCCC)cc2)cc1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p,p′-Bis(hexyloxy)azoxybenzene2587-42-0100 % similar
Azoxyphenetole4792-83-069 % similar
4,4′-Dimethoxyazoxybenzene1562-94-354 % similar
1-Butoxy-4-nitrobenzene7244-78-252 % similar
4-(Heptyloxy)phenol13037-86-050 % similar
4-(Hexyloxy)phenol18979-55-050 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-350 % similar
4-(Octyloxy)phenol3780-50-550 % similar
p-Heptyloxyaniline39905-44-750 % similar
4-(Octyloxy)benzenamine39905-45-850 % similar
4-Hexyloxyaniline39905-57-250 % similar
p-Bromophenyl octyl ether96693-05-950 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-248 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-747 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-447 % similar
4-Heptyloxyphenylboronic Acid (contains varying amounts of Anhydride)136370-19-947 % similar
4-(Octyloxy)benzaldehyde24083-13-447 % similar
4-(Decyloxy)benzaldehyde24083-16-747 % similar
p-Dodecyloxybenzaldehyde24083-19-047 % similar
4-(Heptyloxy)benzaldehyde27893-41-047 % similar
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