Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepentadecanoic acid40228-93-147 % similar
6-Phenylhexanoic acid5581-75-947 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-446 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-646 % similar
Trichloro(6-phenylhexyl)silane18035-33-146 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-946 % similar
3-Phenoxy 1-propanol6180-61-646 % similar
2-(Benzyloxy) ethanol622-08-246 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-645 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-845 % similar
n-Butylbenzene104-51-844 % similar
1-Chloro-3-phenylpropane104-52-944 % similar
Benzenepropanamine2038-57-544 % similar
1-Bromo-3-phenylpropane637-59-244 % similar
3-Methylbenzeneethanol1875-89-443 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-143 % similar
Benzenepentanoic acid2270-20-443 % similar
Hexaethylene glycol monobenzyl ether24342-68-543 % similar
2-Pyridinepropanol2859-68-943 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-843 % similar
Page 4 of 10