Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=[N+](C=C2)[O-]Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)pyridine N-oxide2683-66-1100 % similar
Hydroquinone dibenzyl ether621-91-063 % 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-(Benzyloxy)-4-bromobenzene6793-92-652 % similar
4-Benzyloxychlorobenzene7700-27-852 % similar
4-Benzyloxybenzyl chloride836-42-050 % similar
4-(Benzyloxy)benzyl alcohol836-43-150 % 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-(Phenylmethoxy)benzeneacetonitrile838-96-047 % similar
4-Phenylpyridine 1-oxide1131-61-947 % similar
4-Benzyloxybenzophenone54589-41-246 % similar
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