Compounds similar to this structure
C1=CC=C(C=C1)COCCOCCOCCOCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Umeclidinium bromide869113-09-737 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-137 % similar
Benzo-18-crown-614098-24-937 % similar
Benzo-15-crown-514098-44-337 % similar
Benzo-12-crown-414174-08-437 % similar
Dibenzo-24-crown-814174-09-537 % similar
Dibenzo-18-crown-614187-32-737 % similar
Dibenzo-30-crown-1017455-25-337 % similar
Glycol monopropyl ether2807-30-937 % similar
Polyethylene glycol 2-aminoethyl ether32130-27-137 % similar
2-(Chloroethoxy)ethanol628-89-737 % similar
Diglycolamine929-06-637 % similar
O-(Phenylmethyl)-D-serine10433-52-037 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-037 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-637 % similar
O-Benzyl-L-serine4726-96-937 % similar
O-(Phenylmethyl)serine5445-44-337 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-936 % similar
Benzyloxytrimethylsilane14642-79-636 % similar
Dibenzyl phosphite17176-77-136 % similar
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