Compounds similar to this structure
CCCCCCOc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c(O)c1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tinuvin 1577147315-50-2100 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-667 % similar
Octabenzone1843-05-655 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-355 % similar
Bemotrizinol187393-00-654 % similar
4-(Heptyloxy)phenol13037-86-047 % similar
4-(Hexyloxy)phenol18979-55-047 % similar
4-(Octyloxy)phenol3780-50-547 % similar
3-Butoxyphenol18979-72-142 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-742 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-442 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-542 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy]phenol137658-79-841 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-741 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-441 % similar
4-(Octyloxy)benzonitrile88374-55-441 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-341 % similar
4-(Octyloxy)benzenamine39905-45-841 % similar
4-(Hexyloxy)aniline39905-57-241 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-340 % similar
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