Compound database

Compounds similar to this structure

OOOOOOOOOOHCCCCCCCCCc1ccc(OCCOCCOCCOCCOCCOCCOCCOCCOCCO)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Phenoxyethanol122-99-642 % similar Glycol monopropyl ether2807-30-942 % similar 2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-141 % similar Hexaethylene glycol monobenzyl ether24342-68-541 % similar 3-(4-Methoxyphenyl)-1-propanol5406-18-841 % similar Triethylene glycol monobenzyl ether55489-58-241 % similar 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-041 % similar 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-241 % similar Fingolimod162359-55-941 % similar 4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-241 % similar B-(4-Butoxyphenyl)boronic acid105365-51-341 % similar 6CB41122-70-741 % similar 4′-Heptyl-4-cyanobiphenyl41122-71-841 % similar 4'-Octyl-4-cyanobiphenyl52709-84-941 % similar Bufexamac2438-72-441 % similar Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-541 % similar Pentylbenzene538-68-141 % similar 4-Pentylbenzeneboronic acid121219-12-340 % similar 4-Butoxybromobenzene39969-57-840 % similar 4-Butyloxyaniline4344-55-240 % similar