Compounds similar to this structure
CCCCCCCCOC1=C(C2=NSN=C2C(=C1OCCCCCCCC)Br)BrEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-733 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-433 % similar
4-Heptyloxyphenylboronic Acid (contains varying amounts of Anhydride)136370-19-933 % similar
4-(Octyloxy)benzaldehyde24083-13-433 % similar
4-(Decyloxy)benzaldehyde24083-16-733 % similar
p-Dodecyloxybenzaldehyde24083-19-033 % similar
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
4-N-Heptyloxybenzonitrile29147-88-433 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
4-(Hexyloxy)benzaldehyde5736-94-733 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-533 % similar
4-(Octyloxy)benzonitrile88374-55-433 % similar
4,7-Dibromobenzo[1,2-C:4,5-C']bis([1,2,5]thiadiazole)165617-59-433 % similar
Pentyl ether693-65-232 % similar
1-(2-Nitrophenoxy)octane37682-29-432 % similar
2-Bromo-5-hexylthiophene211737-28-932 % similar
Dicetyl phosphate2197-63-931 % similar
Lauryl phosphate2627-35-231 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-331 % similar
4-(Hexyloxy)benzoic acid1142-39-831 % similar
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