Compounds similar to this structure
OCCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pyridinebutanol5264-15-352 % similar
2-Pyridinepropanol2859-68-952 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-852 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-450 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-650 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-950 % similar
3-Phenoxy 1-propanol6180-61-650 % similar
2-(Benzyloxy) ethanol622-08-250 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-648 % similar
n-Butylbenzene104-51-848 % similar
1-Chloro-3-phenylpropane104-52-948 % similar
Benzenepropanamine2038-57-548 % similar
1-Bromo-3-phenylpropane637-59-248 % similar
Indole-3-propanol3569-21-947 % similar
3-Methylbenzeneethanol1875-89-446 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-146 % similar
Hexaethylene glycol monobenzyl ether24342-68-546 % similar
Triethylene glycol monobenzyl ether55489-58-246 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-046 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-246 % similar
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