Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyiodobenzene19578-68-8100 % similar
Hydroquinone dibenzyl ether621-91-075 % similar
3-Iodobenzyloxybenzene107623-21-265 % similar
4-Benzyloxyaniline6373-46-262 % similar
Monobenzone103-16-260 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-560 % similar
4-Benzyloxyanisole6630-18-860 % similar
1-(Benzyloxy)-4-bromobenzene6793-92-660 % similar
4-Benzyloxychlorobenzene7700-27-860 % similar
4-Benzyloxybenzyl chloride836-42-058 % similar
4-(Benzyloxy)benzyl alcohol836-43-158 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-656 % similar
4-Benzyloxybenzonitrile52805-36-456 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-656 % similar
1,3-Dibenzyloxybenzene3769-42-455 % similar
4-Benzyloxy-phenylboronic acid146631-00-755 % similar
4-(Benzyloxy)benzaldehyde4397-53-955 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-055 % similar
Benzyl 2-naphthyl ether613-62-753 % similar
4-Benzyloxybenzophenone54589-41-253 % similar
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