Compounds similar to this structure
c1ccc(COc2ccc(OCc3ccccc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyethanol122-99-641 % similar
Phenoxyethylamine1758-46-941 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-141 % similar
Phenoxyacetonitrile3598-14-941 % similar
(2-Bromoethoxy)benzene589-10-641 % similar
(2-Chloroethoxy)benzene622-86-641 % similar
Benzyl phenylacetate102-16-940 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-740 % similar
Benzyl benzoate120-51-440 % similar
Benzyl acetate140-11-440 % similar
Dibenzyl phosphate1623-08-140 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-140 % similar
Hexaethylene glycol monobenzyl ether24342-68-540 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-040 % similar
3-Benzyloxy-1-propanol4799-68-240 % similar
Benzyl chloroformate501-53-140 % similar
Benzyl phthalate523-31-940 % similar
Benzyl 3-bromopropyl ether54314-84-040 % similar
Triethylene glycol monobenzyl ether55489-58-240 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-040 % similar
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