Compounds similar to this structure
C#Cc1ccc(OCCCCCC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bufexamac2438-72-438 % similar
Domiphen bromide538-71-638 % similar
Octabenzone1843-05-638 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-338 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-338 % similar
3-Butoxyphenol18979-72-137 % similar
4-Methylphenylacetylene766-97-237 % similar
1-Ethynyl-4-fluorobenzene766-98-337 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-937 % similar
4-Propoxyphenylboronic acid186497-67-637 % similar
Tris(nonylphenyl) phosphite26523-78-437 % similar
Tris(nonylphenyl)phosphite3050-88-237 % similar
4-Propoxybenzaldehyde5736-85-637 % similar
Dyclonine536-43-637 % similar
Dihexyl ether112-58-336 % similar
1,4-Diethoxybenzene122-95-236 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-636 % similar
Octyl ether629-82-336 % similar
5-Chloro-2-dodecyloxy aniline208345-70-436 % similar
9,10-Dibutoxyanthracene76275-14-436 % similar
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