Compounds similar to this structure
C1=CC=C(C=C1)COCCOCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyl-1-octanol10472-97-643 % similar
5-Phenyl-1-pentanol10521-91-243 % similar
6-Phenyl-1-hexanol2430-16-243 % similar
Benzyl-PEG5-ots129086-10-843 % similar
(Benzyloxy)acetic acid30379-55-643 % similar
Tosylate of triethylene glycol monobenzyl ether84131-04-443 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-943 % similar
Allyl benzyl ether14593-43-242 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-542 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-742 % similar
(+)-Benzyl glycidyl ether16495-13-942 % similar
Benzyl glycidyl ether2930-05-442 % similar
(Benzyloxy)acetaldehyde60656-87-342 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-642 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-441 % similar
Polyethylene glycol nonylphenyl ether9016-45-941 % similar
Benzyl formate104-57-441 % similar
Benzylethanolamine104-63-241 % similar
2-(2-Methoxyethoxy)ethanol111-77-340 % similar
2-(2-Ethoxyethoxy)ethanol111-90-040 % similar
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