Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxybenzonitrile52805-36-4100 % similar
Hydroquinone dibenzyl ether621-91-069 % similar
Benzyl phenyl ether946-80-563 % similar
4-Benzyloxyphenylacetonitrile838-96-061 % similar
(4-(Benzyloxy)phenyl)methanol836-43-159 % similar
4-Benzyloxyaniline6373-46-258 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-658 % similar
4-Phenoxybenzonitrile3096-81-957 % similar
Monobenzone103-16-256 % similar
4-Benzyloxyiodobenzene19578-68-856 % similar
4-Ethoxybenzonitrile25117-74-256 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-556 % similar
4-Benzyloxyanisole6630-18-856 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-656 % similar
4-Benzyloxychlorobenzene7700-27-856 % similar
4-Benzyloxybenzyl chloride836-42-055 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-653 % similar
1,3-Dibenzyloxybenzene3769-42-452 % similar
4-Benzyloxy-phenylboronic acid146631-00-751 % similar
4-(Benzyloxy)benzaldehyde4397-53-951 % similar
Page 1 of 10