Compounds similar to this structure
CCCCCCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxyphenylboronic acid186497-67-637 % similar
Tris(nonylphenyl) phosphite26523-78-437 % similar
Tris(nonylphenyl)phosphite3050-88-237 % similar
Dihexyl ether112-58-336 % similar
1,4-Diethoxybenzene122-95-236 % similar
Dioctyl phenylphosphonate1754-47-836 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-636 % similar
Vu 0357121433967-28-336 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-336 % similar
Octyl ether629-82-336 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-836 % similar
Hexyl benzoate6789-88-436 % similar
Octyl benzoate94-50-836 % similar
5-Chloro-2-dodecyloxy aniline208345-70-436 % similar
Amyl cinnamate3487-99-836 % similar
Butyl formate592-84-736 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-236 % similar
9,10-Dibutoxyanthracene76275-14-436 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-536 % similar
2-Butoxypyridine27361-16-636 % similar
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