Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl phenyl ether946-80-5100 % similar
Hydroquinone dibenzyl ether621-91-089 % similar
1,3-Dibenzyloxybenzene3769-42-477 % similar
4-Benzyloxyaniline6373-46-271 % similar
Monobenzone103-16-268 % similar
4-Benzyloxyiodobenzene19578-68-868 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-568 % similar
4-Benzyloxyanisole6630-18-868 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-668 % similar
4-Benzyloxychlorobenzene7700-27-868 % similar
4-Benzyloxybenzyl chloride836-42-065 % similar
(4-(Benzyloxy)phenyl)methanol836-43-165 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-163 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-663 % similar
4-Benzyloxybenzonitrile52805-36-463 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-663 % similar
3-Iodobenzyloxybenzene107623-21-261 % similar
4-Benzyloxy-phenylboronic acid146631-00-761 % similar
3-(Benzyloxy)aniline1484-26-061 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-761 % similar
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