Compound database

Compounds similar to this structure

ON+O−C1=CC=C(C=C1)COC2=CC=[N+](C=C2)[O-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-(Benzyloxy)pyridine N-oxide2683-66-1100 % similar Hydroquinone dibenzyl ether621-91-063 % similar Benzyl phenyl ether946-80-563 % similar 4-Benzyloxyaniline6373-46-253 % similar 1,3-Dibenzyloxybenzene3769-42-452 % similar Monobenzone103-16-252 % similar 4-Benzyloxyiodobenzene19578-68-852 % similar 1-Fluoro-4-(phenylmethoxy)benzene370-78-552 % similar 4-Benzyloxyanisole6630-18-852 % similar 1-Bromo-4-phenylmethoxybenzene6793-92-652 % similar 4-Benzyloxychlorobenzene7700-27-852 % similar 4-Benzyloxybenzyl chloride836-42-050 % similar (4-(Benzyloxy)phenyl)methanol836-43-150 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-649 % similar 4-Benzyloxybenzonitrile52805-36-449 % similar 4-(Phenylmethoxy)benzeneethanol61439-59-649 % similar 4-Benzyloxy-phenylboronic acid146631-00-747 % similar 4-(Benzyloxy)benzaldehyde4397-53-947 % similar 4-Benzyloxyphenylacetonitrile838-96-047 % similar 4-Phenylpyridine 1-oxide1131-61-947 % similar