Compounds similar to this structure
c1ccc2c(c1)COC2Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicyl alcohol90-01-732 % similar
Tetrahydroisoquinoline91-21-432 % similar
Indene95-13-632 % similar
1,2-Diphenoxyethane104-66-532 % similar
Bibenzyl103-29-732 % similar
Catechol120-80-932 % similar
2-Benzyloxyphenylacetonitrile92552-22-231 % similar
Dihydrocoumarin119-84-631 % similar
Benzyl benzoate120-51-431 % similar
Di-O-benzoyldiethylene glycol120-55-831 % similar
Benzyl acetate140-11-431 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-131 % similar
Hexaethylene glycol monobenzyl ether24342-68-531 % similar
3-Benzyloxy-1-propanol4799-68-231 % similar
Benzyl phthalate523-31-931 % similar
Triethylene glycol monobenzyl ether55489-58-231 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-031 % similar
Benzyl butyl ether588-67-031 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-231 % similar
5-Chlorodibenzosuberane1210-33-931 % similar
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