Compounds similar to this structure
CC(C)(C)CC(C)(C)c1ccc(OCCO)cc1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methylphenoxy)ethanol13605-19-138 % similar
3-Phenoxy 1-propanol6180-61-636 % similar
Octylphenol27193-28-836 % similar
Tetrabromobisphenol A bis(2-hydroxyethyl) ether4162-45-236 % similar
2,5-Bis(1,1,3,3-tetramethylbutyl)-1,4-benzenediol903-19-535 % similar
2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole123307-21-135 % similar
2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole3147-75-935 % similar
Ospemifene128607-22-733 % similar
Polyoxypropylene(2.2)-2,2-bis(4-hydroxyphenyl)propane37353-75-633 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-533 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-333 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-033 % similar
Etofenprox80844-07-132 % similar
Bisphenol A diglycidyl ether1675-54-332 % similar
p-tert-Butylphenyl glycidyl ether3101-60-832 % similar
Bisphenol A diallyl ether3739-67-132 % similar
4-Butoxybenzenemethanol6214-45-532 % similar
4-Propoxyphenol18979-50-532 % similar
4-Ethoxybenzyl alcohol6214-44-432 % similar
4-tert-Pentylphenol80-46-632 % similar
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