Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CC=C2)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chloroethoxy)benzene622-86-637 % similar
Benzyl isoeugenol120-11-637 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-437 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-137 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-037 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-737 % similar
Benzyl phenylacetate102-16-936 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-736 % similar
Benzyl benzoate120-51-436 % similar
Benzyl acetate140-11-436 % similar
Dibenzyl phosphate1623-08-136 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-136 % similar
Hexaethylene glycol monobenzyl ether24342-68-536 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-036 % similar
1-Ethoxy-3-fluorobenzene458-03-736 % similar
3-Benzyloxy-1-propanol4799-68-236 % similar
Benzyl chloroformate501-53-136 % similar
Benzyl phthalate523-31-936 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-336 % similar
Benzyl 3-bromopropyl ether54314-84-036 % similar
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