Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC(=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-450 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-850 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-650 % similar
4-Benzyloxychlorobenzene7700-27-850 % similar
(4-(Benzyloxy)phenyl)methanol836-43-149 % similar
3-Methoxyphenol150-19-648 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-347 % similar
6-(Benzyloxy)pyridin-3-ol725256-57-547 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-647 % similar
4-Benzyloxybenzonitrile52805-36-447 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-647 % similar
4-Benzyloxyaniline6373-46-247 % similar
3-Hydroxyphenyl benzoate136-36-746 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-246 % similar
4-Benzyloxy-phenylboronic acid146631-00-746 % similar
4-Benzyloxyiodobenzene19578-68-846 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-546 % similar
2-Benzyloxyphenol6272-38-446 % similar
4-Benzyloxyanisole6630-18-846 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-045 % similar
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